N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-29-21-11-7-6-10-20(21)27-24(29)15-25(30)28-26-16-19-12-13-22(31-2)23(14-19)32-17-18-8-4-3-5-9-18/h3-14,16H,15,17H2,1-2H3,(H,28,30)/b26-16-