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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-p-cumenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(2)15-7-9-16(10-8-15)19-18(21)11-6-14-4-3-5-17(12-14)20(22)23/h3-13H,1-2H3,(H,19,21)/b11-6+