(E)-3-(3-nitrophenyl)-N-[2-(4-propan-2-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-isopropylphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(4-propan-2-ylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[2-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(2-p-cumenylethyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(2)18-9-6-16(7-10-18)12-13-21-20(23)11-8-17-4-3-5-19(14-17)22(24)25/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/b11-8+