N-[(Z)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-2-(1,5-dimethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-2-(1,5-dimethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(4,8-dimethoxy-1-naphthyl)methyleneamino]-2-(1,5-dimethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(4,8-dimethoxy-1-naphthalenyl)methylideneamino]-2-[(1,5-dimethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-2-(1,5-dimethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(4,8-dimethoxy-1-naphthyl)methyleneamino]-2-[(1,5-dimethylbenzimidazol-2-yl)thio]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)SCC(=O)NN=CC3=C4C(=C(C=C3)OC)C=CC=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)SCC(=O)N/N=C\C3=C4C(=C(C=C3)OC)C=CC=C4OC)C

InChI

InChI=1S/C24H24N4O3S/c1-15-8-10-19-18(12-15)26-24(28(19)2)32-14-22(29)27-25-13-16-9-11-20(30-3)17-6-5-7-21(31-4)23(16)17/h5-13H,14H2,1-4H3,(H,27,29)/b25-13-