N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-22-16-6-4-3-5-15(16)20-17(22)11-18(23)21-19-12-13-7-9-14(24-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,23)/b19-12-