N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H17N3O2/c1-14(11-15-7-3-2-4-8-15)12-18-19-16(21)13-20-10-6-5-9-17(20)22/h2-12H,13H2,1H3,(H,19,21)/b14-11+,18-12-