(E)-3-(2-nitrophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[1-(4-isopropylphenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(1-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)C(C)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)16-8-10-17(11-9-16)15(3)21-20(23)13-12-18-6-4-5-7-19(18)22(24)25/h4-15H,1-3H3,(H,21,23)/b13-12+