4-oxidanylidene-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]-3H-phthalazine-1-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H18N4O5/c1-26-14-9-16(28-3)15(27-2)8-11(14)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+