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N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name:N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide
Openeye Name:N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide
CAS Name:N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide
IUPAC Name:N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide
Traditional Name:N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=C(C(=CC=C1)OC)OC)C2=CC=CS2


Isomeric SMILES

C/C(=N\OCC(=O)N/N=C/C1=C(C(=CC=C1)OC)OC)/C2=CC=CS2


InChI

InChI=1S/C17H19N3O4S/c1-12(15-8-5-9-25-15)20-24-11-16(21)19-18-10-13-6-4-7-14(22-2)17(13)23-3/h4-10H,11H2,1-3H3,(H,19,21)/b18-10+,20-12+


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