N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)CC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C16H18N2O2S/c1-11-6-7-15(20-3)14(9-11)12(2)17-18-16(19)10-13-5-4-8-21-13/h4-9H,10H2,1-3H3,(H,18,19)/b17-12-