(E)-3-(4-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-3-(4-nitrophenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-10-13(2)18(14(3)11-12)19-17(21)9-6-15-4-7-16(8-5-15)20(22)23/h4-11H,1-3H3,(H,19,21)/b9-6+