methyl 4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: methyl 4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: methyl 4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzoate CAS Name: 4-[[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzoic acid methyl ester Formula: C31H23N3O4 MolecularWeight: 501.53202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H23N3O4/c1-38-31(35)24-12-14-26(15-13-24)32-21-25-20-29(22-8-4-2-5-9-22)33(30(25)23-10-6-3-7-11-23)27-16-18-28(19-17-27)34(36)37/h2-21H,1H3