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

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

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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/c1-13-7-9-17(11-14(13)2)15(3)20-19(22)10-8-16-5-4-6-18(12-16)21(23)24/h4-12,15H,1-3H3,(H,20,22)/b10-8+