(E)-3-(4-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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