5-[(4-hexoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-hexoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-hexoxyphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-hexoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-hexoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-hexoxybenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H23N3O2/c1-2-3-4-5-12-25-17-9-6-15(7-10-17)14-21-16-8-11-18-19(13-16)23-20(24)22-18/h6-11,13-14H,2-5,12H2,1H3,(H2,22,23,24)