2-(3-ethanoyl-4,6-dimethyl-1-phenyl-pyridin-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-ethanoyl-4,6-dimethyl-1-phenyl-pyridin-2-ylidene)propanedinitrile Openeye Name: 2-(3-acetyl-4,6-dimethyl-1-phenyl-2-pyridylidene)propanedinitrile CAS Name: 2-(3-acetyl-4,6-dimethyl-1-phenyl-2-pyridinylidene)propanedinitrile IUPAC Name: 2-(3-acetyl-4,6-dimethyl-1-phenylpyridin-2-ylidene)propanedinitrile Traditional Name: 2-(3-acetyl-4,6-dimethyl-1-phenyl-2-pyridylidene)malononitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C(C#N)C#N)N1C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C(C#N)C#N)N1C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C18H15N3O/c1-12-9-13(2)21(16-7-5-4-6-8-16)18(15(10-19)11-20)17(12)14(3)22/h4-9H,1-3H3