5-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-methoxy-1-naphthyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-methoxy-1-naphthalenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-methoxy-1-naphthyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H15N3O2/c1-24-18-9-6-12-4-2-3-5-14(12)15(18)11-20-13-7-8-16-17(10-13)22-19(23)21-16/h2-11H,1H3,(H2,21,22,23)