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

Systemtic Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-isobutoxy-3-methoxy-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(2)11-25-17-7-4-13(8-18(17)24-3)10-20-14-5-6-15-16(9-14)22-19(23)21-15/h4-10,12H,11H2,1-3H3,(H2,21,22,23)