N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OCC(=O)N(C)C

InChI

InChI=1S/C18H21N3O4S/c1-4-24-15-10-13(7-8-14(15)25-12-17(22)21(2)3)11-19-20-18(23)16-6-5-9-26-16/h5-11H,4,12H2,1-3H3,(H,20,23)/b19-11+