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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H20N4O2/c1-26-19-10-6-5-9-18(19)24-21(26)13-22(27)25-23-14-17-16-8-4-3-7-15(16)11-12-20(17)28-2/h3-12,14H,13H2,1-2H3,(H,25,27)/b23-14-