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

Systemtic Name: (E)-N-[1-(4-methylphenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[1-(p-tolyl)ethyl]acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-13-7-9-15(10-8-13)14(2)19-18(21)12-11-16-5-3-4-6-17(16)20(22)23/h3-12,14H,1-2H3,(H,19,21)/b12-11+