5-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-[benzyl(ethyl)amino]benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H22N4O/c1-2-27(16-18-6-4-3-5-7-18)20-11-8-17(9-12-20)15-24-19-10-13-21-22(14-19)26-23(28)25-21/h3-15H,2,16H2,1H3,(H2,25,26,28)