5-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-benzoxy-4-methoxy-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-20-10-7-16(11-21(20)28-14-15-5-3-2-4-6-15)13-23-17-8-9-18-19(12-17)25-22(26)24-18/h2-13H,14H2,1H3,(H2,24,25,26)