methyl 4-[1-[5-[N-(4-methoxycarbonylphenyl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylideneamino]benzoate

Systemtic Name: methyl 4-[1-[5-[N-(4-methoxycarbonylphenyl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylideneamino]benzoate Openeye Name: methyl 4-[1-[5-[N-(4-methoxycarbonylphenyl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylideneamino]benzoate CAS Name: 4-[1-[5-[1-(4-methoxycarbonylphenyl)iminoethyl]-3H-pyrrol-2-yl]ethylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[5-[N-(4-methoxycarbonylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethylideneamino]benzoate Traditional Name: 4-[1-[5-[N-(4-carbomethoxyphenyl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylideneamino]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C(=O)OC)C2=NC(=CC2)C(=NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C(=O)OC)C2=NC(=CC2)C(=NC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C24H23N3O4/c1-15(25-19-9-5-17(6-10-19)23(28)30-3)21-13-14-22(27-21)16(2)26-20-11-7-18(8-12-20)24(29)31-4/h5-13H,14H2,1-4H3