2-[(diphenylmethylidene)amino]-3-(5-nitrothiophen-2-yl)propanoate

Systemtic Name: 2-[(diphenylmethylidene)amino]-3-(5-nitrothiophen-2-yl)propanoate Openeye Name: 2-(benzhydrylideneamino)-3-(5-nitro-2-thienyl)propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(5-nitro-2-thiophenyl)propanoate IUPAC Name: 2-(benzhydrylideneamino)-3-(5-nitrothiophen-2-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(5-nitro-2-thienyl)propionate Formula: C20H15N2O4S- MolecularWeight: 379.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CC2=CC=C(S2)[N+](=O)[O-])C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(CC2=CC=C(S2)[N+](=O)[O-])C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4S/c23-20(24)17(13-16-11-12-18(27-16)22(25)26)21-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,17H,13H2,(H,23,24)/p-1