2-[(3-nitrophenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-nitroanilino)-N-phenyl-acetamide CAS Name: 2-(3-nitroanilino)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-nitroanilino)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-nitroanilino)-N-phenyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-2-11-19(15-8-4-3-5-9-15)17(21)13-18-14-7-6-10-16(12-14)20(22)23/h2-10,12,18H,1,11,13H2