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

Systemtic Name: 5-[(4-ethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-ethoxyphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-ethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-ethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-ethoxybenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H15N3O2/c1-2-21-13-6-3-11(4-7-13)10-17-12-5-8-14-15(9-12)19-16(20)18-14/h3-10H,2H2,1H3,(H2,18,19,20)