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

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

Systemtic Name:3-[3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxypropyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[(Z)-veratrylideneamino]oxypropyl]-1H-benzimidazol-2-one
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCCCN2C3=CC=CC=C3NC2=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCCCN2C3=CC=CC=C3NC2=O)OC


InChI

InChI=1S/C19H21N3O4/c1-24-17-9-8-14(12-18(17)25-2)13-20-26-11-5-10-22-16-7-4-3-6-15(16)21-19(22)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,21,23)/b20-13-


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