N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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