N-[4-[[(Z)-4-oxidanylidene-4-pyridin-3-yl-but-2-en-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-4-oxidanylidene-4-pyridin-3-yl-but-2-en-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-1-methyl-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-4-oxo-4-(3-pyridinyl)but-2-en-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-4-oxo-4-pyridin-3-ylbut-2-en-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-keto-1-methyl-3-(3-pyridyl)prop-1-enyl]amino]phenyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=C/C(=O)C1=CN=CC=C1)/NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O2/c1-12(10-17(22)14-4-3-9-18-11-14)19-15-5-7-16(8-6-15)20-13(2)21/h3-11,19H,1-2H3,(H,20,21)/b12-10-