2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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