(E)-3-[(4-methylpyridin-2-yl)amino]-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (E)-3-[(4-methylpyridin-2-yl)amino]-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[(4-methyl-2-pyridyl)amino]but-2-enenitrile CAS Name: (E)-2-benzoyl-3-[(4-methyl-2-pyridinyl)amino]-2-butenenitrile IUPAC Name: (E)-2-benzoyl-3-[(4-methylpyridin-2-yl)amino]but-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[(4-methyl-2-pyridyl)amino]but-2-enenitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-12-8-9-19-16(10-12)20-13(2)15(11-18)17(21)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,19,20)/b15-13+