[4-[(Z)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate

Systemtic Name: [4-[(Z)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate Openeye Name: [4-[(Z)-[(4-aminobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(Z)-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-aminobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(Z)-[(4-aminobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C23H21N3O4/c1-15-4-3-5-18(12-15)23(28)30-20-11-6-16(13-21(20)29-2)14-25-26-22(27)17-7-9-19(24)10-8-17/h3-14H,24H2,1-2H3,(H,26,27)/b25-14-