(E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-8-9-17(12-14(13)2)15(3)20-19(22)11-10-16-6-4-5-7-18(16)21(23)24/h4-12,15H,1-3H3,(H,20,22)/b11-10+