3-[3-[(Z)-(4-ethylphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(Z)-(4-ethylphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(Z)-(4-ethylphenyl)methyleneamino]oxypropyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(Z)-(4-ethylphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(Z)-(4-ethylphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(Z)-(4-ethylbenzylidene)amino]oxypropyl]-1H-benzimidazol-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H21N3O2/c1-2-15-8-10-16(11-9-15)14-20-24-13-5-12-22-18-7-4-3-6-17(18)21-19(22)23/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,21,23)/b20-14-