N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]thiophene-2-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-18(8-9-19)13-6-4-12(5-7-13)11-16-17-15(20)14-3-2-10-21-14/h2-7,10-11,19H,8-9H2,1H3,(H,17,20)/b16-11+