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

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-15(17-8-9-19-13-20(29-3)11-10-18(19)12-17)25-26-23(28)14-27-16(2)24-21-6-4-5-7-22(21)27/h4-13H,14H2,1-3H3,(H,26,28)/b25-15-