N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O3S/c1-11(14-7-6-12(20-2)9-15(14)21-3)17-18-16(19)10-13-5-4-8-22-13/h4-9H,10H2,1-3H3,(H,18,19)/b17-11-