1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=CC(=C(C2=O)C#N)C)C)OCC#C

InChI

InChI=1S/C20H19N3O3/c1-5-9-26-18-8-7-16(11-19(18)25-6-2)13-22-23-15(4)10-14(3)17(12-21)20(23)24/h1,7-8,10-11,13H,6,9H2,2-4H3/b22-13-