N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(Z)-veratrylideneamino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3S/c1-4-24-16-8-6-5-7-15(16)22-20(24)28-13-19(25)23-21-12-14-9-10-17(26-2)18(11-14)27-3/h5-12H,4,13H2,1-3H3,(H,23,25)/b21-12-