1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-12-8-13(2)21(17(22)16(12)10-19)20-11-15(18)9-14-6-4-3-5-7-14/h3-9,11H,1-2H3/b15-9-,20-11+