2-[(4-cyanophenyl)amino]-2-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-(3-nitrophenyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(3-nitrophenyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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