5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C21H20N4O/c1-13-4-7-18(8-5-13)25-14(2)10-16(15(25)3)12-22-17-6-9-19-20(11-17)24-21(26)23-19/h4-12H,1-3H3,(H2,23,24,26)