N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-pyridin-2-ylsulfanyl-butanamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-pyridin-2-ylsulfanyl-butanamide Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-4-(2-pyridylsulfanyl)butanamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-(2-pyridinylthio)butanamide IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-pyridin-2-ylsulfanylbutanamide Traditional Name: N-[(Z)-(2,5-dimethoxybenzylidene)amino]-4-(2-pyridylthio)butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCCSC2=CC=CC=N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)CCCSC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3S/c1-23-15-8-9-16(24-2)14(12-15)13-20-21-17(22)6-5-11-25-18-7-3-4-10-19-18/h3-4,7-10,12-13H,5-6,11H2,1-2H3,(H,21,22)/b20-13-