1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=CC(=C(C3=O)C#N)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=CC(=C(C3=O)C#N)C)C

InChI

InChI=1S/C19H17N3O2/c1-4-17-16(14-7-5-6-8-18(14)24-17)11-21-22-13(3)9-12(2)15(10-20)19(22)23/h5-9,11H,4H2,1-3H3/b21-11-