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

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12-8-13(2)22(18(23)15(12)10-20)21-11-14-4-5-16(25-7-6-19)17(9-14)24-3/h4-5,8-9,11H,7H2,1-3H3/b21-11-