5-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)OC)C)C(C)(C)C

InChI

InChI=1S/C28H31N3O3/c1-17-11-20(28(3,4)5)12-18(2)22(17)16-34-25-10-7-19(13-26(25)33-6)15-29-21-8-9-23-24(14-21)31-27(32)30-23/h7-15H,16H2,1-6H3,(H2,30,31,32)