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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-14(12-15-6-3-2-4-7-15)19-18(21)11-10-16-8-5-9-17(13-16)20(22)23/h2-11,13-14H,12H2,1H3,(H,19,21)/b11-10+