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4-oxidanylidene-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide
4-oxidanylidene-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC
InChI
InChI=1S/C19H18N4O5/c1-26-11-8-15(27-2)14(16(9-11)28-3)10-20-22-19(25)17-12-6-4-5-7-13(12)18(24)23-21-17/h4-10H,1-3H3,(H,22,25)(H,23,24)/b20-10+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-bromophenyl)-4-[(E)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- 3-(2-bromophenyl)-4-[(E)-(3-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- 3-(2-bromophenyl)-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione
- 4-oxidanylidene-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide
- 1-[(E)-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea
- 4-azanyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,5,6-tris(chloranyl)pyridine-2-carboxamide
- 1-[(E)-[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea
- 2-[[5-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile
