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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O2/c1-13(15-8-4-7-11-18(15)25-3)21-22-19(24)12-23-14(2)20-16-9-5-6-10-17(16)23/h4-11H,12H2,1-3H3,(H,22,24)/b21-13-