[4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-29-21-13-10-19(15-22(21)30-2)24(28)31-20-11-8-18(9-12-20)16-25-26-23(27)14-17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,26,27)/b25-16+