2-(3,4-dimethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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