N-[4-[(E)-2-(5,5-dimethyl-6-oxidanylidene-1,4-dihydropyridazin-3-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(5,5-dimethyl-6-oxidanylidene-1,4-dihydropyridazin-3-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(5,5-dimethyl-6-oxo-1,4-dihydropyridazin-3-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(5,5-dimethyl-6-oxo-1,4-dihydropyridazin-3-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(5,5-dimethyl-6-oxo-1,4-dihydropyridazin-3-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(6-keto-5,5-dimethyl-1,4-dihydropyridazin-3-yl)vinyl]phenyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NNC(=O)C(C2)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NNC(=O)C(C2)(C)C

InChI

InChI=1S/C16H19N3O2/c1-11(20)17-13-7-4-12(5-8-13)6-9-14-10-16(2,3)15(21)19-18-14/h4-9H,10H2,1-3H3,(H,17,20)(H,19,21)/b9-6+