5-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-ethoxy-3-methoxy-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-3-23-15-7-4-11(8-16(15)22-2)10-18-12-5-6-13-14(9-12)20-17(21)19-13/h4-10H,3H2,1-2H3,(H2,19,20,21)