N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-(3-thienyl)acetamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-thiophen-3-ylacetamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-(3-thienyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)CC2=CSC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)CC2=CSC=C2)OC

InChI

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