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

Systemtic Name: 1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-5-8-25-17-7-6-15(10-18(17)24-4)12-21-22-14(3)9-13(2)16(11-20)19(22)23/h5-7,9-10,12H,1,8H2,2-4H3/b21-12+