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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(4-phenylbutyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-19(13-12-17-10-6-11-18(15-17)21(23)24)20-14-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10-13,15H,4-5,9,14H2,(H,20,22)/b13-12+