(Z)-2-cyano-3-(4-nitrophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-nitrophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-nitrophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-nitrophenyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-nitrophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-nitrophenyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-13(15-5-3-2-4-6-15)20-18(22)16(12-19)11-14-7-9-17(10-8-14)21(23)24/h2-11,13H,1H3,(H,20,22)/b16-11-/t13-/m0/s1