N-(2-cyano-4-nitro-phenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H18N4O3/c23-14-18-13-19(26(28)29)11-12-20(18)25-21(27)15-24-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,22,24H,15H2,(H,25,27)