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3-[3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one

3-[3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one

Systemtic Name:3-[3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxypropyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxypropyl]-1H-benzimidazol-2-one
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCCCN2C3=CC=CC=C3NC2=O)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCCCN2C3=CC=CC=C3NC2=O)OC


InChI

InChI=1S/C20H23N3O4/c1-3-26-18-10-9-15(13-19(18)25-2)14-21-27-12-6-11-23-17-8-5-4-7-16(17)22-20(23)24/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3,(H,22,24)/b21-14-


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