2-(3,4-dimethoxyphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC(=C(C=C1)OC)OC)/C2=CC=CS2

InChI

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