[4-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(2-anilinoacetyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]phenyl] ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6/c1-31-21-13-18(14-22(32-2)24(21)33-3)25(30)34-20-11-9-17(10-12-20)15-27-28-23(29)16-26-19-7-5-4-6-8-19/h4-15,26H,16H2,1-3H3,(H,28,29)/b27-15-