(Z)-3-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(1-methyl-2-phenyl-ethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(1-methyl-2-phenyl-ethyl)-3-(4-nitrophenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-14(13-16-5-3-2-4-6-16)19-18(21)12-9-15-7-10-17(11-8-15)20(22)23/h2-12,14H,13H2,1H3,(H,19,21)/b12-9-