4-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OC)/C
InChI
InChI=1S/C19H22N2O2/c1-4-5-15-6-8-16(9-7-15)14(2)20-21-19(22)17-10-12-18(23-3)13-11-17/h6-13H,4-5H2,1-3H3,(H,21,22)/b20-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- 1-(4-chlorophenyl)-3-[1-(phenylmethyl)piperidin-2-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine
- N-[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenyl]ethanamide
- [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-iodanylfuran-2-yl)prop-2-enoate
- 2-[[2-methyl-3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]indol-1-yl]methyl]benzenecarbonitrile
- (E)-2-(1H-benzimidazol-2-yl)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one
- (5Z)-5-[[3-(4-butoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-3-(furan-2-yl)-N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2,2-dimethyl-propyl]prop-2-enamide
- 1-chloranyl-4-[(E)-3-(4-nitrophenoxy)prop-1-enyl]benzene
- 2-methoxy-4-[(Z)-[4-oxidanylidene-3-(phenylazaniumyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate
