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

Systemtic Name: 5-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2,4,5-trimethoxyphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2,4,5-trimethoxybenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

InChI

InChI=1S/C17H17N3O4/c1-22-14-8-16(24-3)15(23-2)6-10(14)9-18-11-4-5-12-13(7-11)20-17(21)19-12/h4-9H,1-3H3,(H2,19,20,21)