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

Systemtic Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(3-isobutoxy-4-methoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(3-isobutoxy-4-methoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13(2)12-26-19-9-16(6-7-18(19)25-5)11-22-23-15(4)8-14(3)17(10-21)20(23)24/h6-9,11,13H,12H2,1-5H3/b22-11+