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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-3-19(17-7-5-4-6-14(17)2)18(21)13-10-15-8-11-16(12-9-15)20(22)23/h4-13H,3H2,1-2H3/b13-10+