N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]phenyl]acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-12(21)19-16-6-2-13(3-7-16)10-15(11-18)14-4-8-17(9-5-14)20(22)23/h2-10H,1H3,(H,19,21)/b15-10+