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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-18(19-13-5-9-15-6-2-1-3-7-15)12-11-16-8-4-10-17(14-16)20(22)23/h1-4,6-8,10-12,14H,5,9,13H2,(H,19,21)/b12-11+