4,6-dimethyl-2-oxidanylidene-1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]nicotinonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C(C)C=CC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C(/C)\C=C\C2=CC=CC=C2)C#N)C

InChI

InChI=1S/C18H17N3O/c1-13-11-15(3)21(18(22)17(13)12-19)20-14(2)9-10-16-7-5-4-6-8-16/h4-11H,1-3H3/b10-9+,20-14-