ethyl 2-[(diphenylmethylidene)amino]-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoate

Systemtic Name: ethyl 2-[(diphenylmethylidene)amino]-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoate Openeye Name: ethyl 2-(benzhydrylideneamino)-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoate Traditional Name: 2-(benzhydrylideneamino)-2-(4-nitrobenzyl)-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C31H27N3O6 MolecularWeight: 537.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])(CC2=CC=C(C=C2)[N+](=O)[O-])N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])(CC2=CC=C(C=C2)[N+](=O)[O-])N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H27N3O6/c1-2-40-30(35)31(21-23-13-17-27(18-14-23)33(36)37,22-24-15-19-28(20-16-24)34(38)39)32-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20H,2,21-22H2,1H3