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

Systemtic Name: 3-[3-[(Z)-(2-methylphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(Z)-o-tolylmethyleneamino]oxypropyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(Z)-(2-methylphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(Z)-(2-methylphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(Z)-(2-methylbenzylidene)amino]oxypropyl]-1H-benzimidazol-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O2/c1-14-7-2-3-8-15(14)13-19-23-12-6-11-21-17-10-5-4-9-16(17)20-18(21)22/h2-5,7-10,13H,6,11-12H2,1H3,(H,20,22)/b19-13-