(E)-N-[3-(3-methylphenyl)propyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3-methylphenyl)propyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(m-tolyl)propyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(3-methylphenyl)propyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(3-methylphenyl)propyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(m-tolyl)propyl]-3-(4-nitrophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-15-4-2-5-17(14-15)6-3-13-20-19(22)12-9-16-7-10-18(11-8-16)21(23)24/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,20,22)/b12-9+