4,6-dimethyl-1-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]nicotinonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=CC(=C(C3=O)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C(=CC(=C(C3=O)C#N)C)C

InChI

InChI=1S/C23H21N3O2/c1-16-4-6-20(7-5-16)15-28-21-10-8-19(9-11-21)14-25-26-18(3)12-17(2)22(13-24)23(26)27/h4-12,14H,15H2,1-3H3/b25-14+