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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/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/h7-8,10-11,13H,5-6,9H2,1-4H3/b22-13-