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

Systemtic Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-4,6-dimethyl-nicotinonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\N2C(=CC(=C(C2=O)C#N)C)C)OC

InChI

InChI=1S/C19H21N3O3/c1-5-8-25-18-10-15(6-7-17(18)24-4)12-21-22-14(3)9-13(2)16(11-20)19(22)23/h6-7,9-10,12H,5,8H2,1-4H3/b21-12-