(E)-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-(o-tolyl)acrylamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O/c1-14-4-2-3-5-16(14)7-9-18(23)21-11-10-20-17-8-6-15(12-19)13-22-17/h2-9,13H,10-11H2,1H3,(H,20,22)(H,21,23)/b9-7+