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

Systemtic Name: 1-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(2-butyl-3-benzofuranyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NN3C(=CC(=C(C3=O)C#N)C)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=CC(=C(C3=O)C#N)C)C

InChI

InChI=1S/C21H21N3O2/c1-4-5-9-20-18(16-8-6-7-10-19(16)26-20)13-23-24-15(3)11-14(2)17(12-22)21(24)25/h6-8,10-11,13H,4-5,9H2,1-3H3/b23-13-