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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-18(19-14-4-7-15-5-2-1-3-6-15)13-10-16-8-11-17(12-9-16)20(22)23/h1-3,5-6,8-13H,4,7,14H2,(H,19,21)/b13-10+