(E)-3-(2-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-16(14-8-4-3-5-9-14)19-18(21)13-12-15-10-6-7-11-17(15)20(22)23/h3-13,16H,2H2,1H3,(H,19,21)/b13-12+