N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-2-(2-thienyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-19(8-9-20)14-6-4-13(5-7-14)12-17-18-16(21)11-15-3-2-10-22-15/h2-7,10,12,20H,8-9,11H2,1H3,(H,18,21)/b17-12+