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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-5-3-8-16(13(12)2)18-17(20)10-9-14-6-4-7-15(11-14)19(21)22/h3-11H,1-2H3,(H,18,20)/b10-9+