N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CN2C=CC=CC2=O)/C)C

InChI

InChI=1S/C17H19N3O2/c1-12-7-8-15(10-13(12)2)14(3)18-19-16(21)11-20-9-5-4-6-17(20)22/h4-10H,11H2,1-3H3,(H,19,21)/b18-14-