(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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