1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-12-9-13(2)21(17(22)16(12)10-19)20-11-14-3-5-15(6-4-14)23-8-7-18/h3-6,9,11H,8H2,1-2H3/b20-11-