2-(1-ethanoyl-6-methyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile

Systemtic Name: 2-(1-ethanoyl-6-methyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile Openeye Name: 2-(1-acetyl-6-methyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile CAS Name: 2-(1-acetyl-6-methyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile IUPAC Name: 2-(1-acetyl-6-methyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile Traditional Name: 2-(1-acetyl-6-methyl-2,3-dihydroquinolin-4-ylidene)malononitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2=C(C#N)C#N)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2=C(C#N)C#N)C(=O)C

InChI

InChI=1S/C15H13N3O/c1-10-3-4-15-14(7-10)13(12(8-16)9-17)5-6-18(15)11(2)19/h3-4,7H,5-6H2,1-2H3