2-(4-nitrophenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-13(15-5-3-2-4-6-15)12-18-19-17(21)11-14-7-9-16(10-8-14)20(22)23/h2-10,12-13H,11H2,1H3,(H,19,21)/b18-12-/t13-/m0/s1