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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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