N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-thienyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-12(10-13-5-7-14(20-2)8-6-13)17-18-16(19)11-15-4-3-9-21-15/h3-9H,10-11H2,1-2H3,(H,18,19)/b17-12-