[4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(Z)-[(3-benzamido-1-oxopropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]phenyl] ester Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N\NC(=O)CCNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H25N3O6/c1-33-22-13-10-20(16-23(22)34-2)26(32)35-21-11-8-18(9-12-21)17-28-29-24(30)14-15-27-25(31)19-6-4-3-5-7-19/h3-13,16-17H,14-15H2,1-2H3,(H,27,31)(H,29,30)/b28-17-