(E)-N-[2-(4-methylphenyl)ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenyl)ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(p-tolyl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(p-tolyl)ethyl]-3-(3-pyridyl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14-4-6-15(7-5-14)10-12-19-17(20)9-8-16-3-2-11-18-13-16/h2-9,11,13H,10,12H2,1H3,(H,19,20)/b9-8+