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

Systemtic Name: 5-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C22H22N4O2/c1-4-28-19-8-6-18(7-9-19)26-14(2)11-16(15(26)3)13-23-17-5-10-20-21(12-17)25-22(27)24-20/h5-13H,4H2,1-3H3,(H2,24,25,27)