[2-[(E)-C-methyl-N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-[(E)-C-methyl-N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenyl] 4-methoxybenzoate Openeye Name: [2-[(E)-C-methyl-N-[(2-pyrrol-1-ylbenzoyl)amino]carbonimidoyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[(1E)-1-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [2-[(E)-C-methyl-N-[(2-pyrrol-1-ylbenzoyl)amino]carbonimidoyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[(E)-C-methyl-N-[(2-pyrrol-1-ylbenzoyl)amino]carbonimidoyl]phenyl] ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=CC=C3OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23N3O4/c1-19(28-29-26(31)23-10-3-5-11-24(23)30-17-7-8-18-30)22-9-4-6-12-25(22)34-27(32)20-13-15-21(33-2)16-14-20/h3-18H,1-2H3,(H,29,31)/b28-19+