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

Systemtic Name: 5-[(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-methoxy-4-phenethyloxy-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-22-13-17(7-10-21(22)29-12-11-16-5-3-2-4-6-16)15-24-18-8-9-19-20(14-18)26-23(27)25-19/h2-10,13-15H,11-12H2,1H3,(H2,25,26,27)