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

Systemtic Name: (E)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-3-(p-tolyl)acrylamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCN(C)C

InChI

InChI=1S/C15H22N2O/c1-13-5-7-14(8-6-13)9-10-15(18)16-11-4-12-17(2)3/h5-10H,4,11-12H2,1-3H3,(H,16,18)/b10-9+