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3-[3-[(Z)-(phenylmethylidene)amino]oxypropyl]-1H-benzimidazol-2-one

3-[3-[(Z)-(phenylmethylidene)amino]oxypropyl]-1H-benzimidazol-2-one

Systemtic Name:3-[3-[(Z)-(phenylmethylidene)amino]oxypropyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[(Z)-benzylideneamino]oxypropyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[(Z)-(phenylmethylene)amino]oxypropyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[(Z)-benzylideneamino]oxypropyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[(Z)-benzalamino]oxypropyl]-1H-benzimidazol-2-one
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O2/c21-17-19-15-9-4-5-10-16(15)20(17)11-6-12-22-18-13-14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,19,21)/b18-13-


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