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

Systemtic Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-3-9-25-17-8-5-13(10-18(17)24-4-2)12-20-14-6-7-15-16(11-14)22-19(23)21-15/h1,5-8,10-12H,4,9H2,2H3,(H2,21,22,23)