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

Systemtic Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-methoxyphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(p-anisylideneamino)-1,3-dihydrobenzimidazol-2-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H13N3O2/c1-20-12-5-2-10(3-6-12)9-16-11-4-7-13-14(8-11)18-15(19)17-13/h2-9H,1H3,(H2,17,18,19)