[2-methoxy-4-[(Z)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)OC

InChI

InChI=1S/C21H19N3O4/c1-15(25)28-19-10-9-16(13-20(19)27-2)14-22-23-21(26)17-7-3-4-8-18(17)24-11-5-6-12-24/h3-14H,1-2H3,(H,23,26)/b22-14-