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

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(4-nitrophenyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-4-3-5-13(2)17(12)18-16(20)11-8-14-6-9-15(10-7-14)19(21)22/h3-11H,1-2H3,(H,18,20)/b11-8+