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

Systemtic Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-phenylpropyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c27-24(25-16-8-12-19-9-3-1-4-10-19)23(21-13-5-2-6-14-21)18-20-11-7-15-22(17-20)26(28)29/h1-7,9-11,13-15,17-18H,8,12,16H2,(H,25,27)/b23-18+