N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-2-(2-thienyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CS2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC=CS2)OCC(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-4-25-17-10-14(7-8-16(17)26-13-19(24)22(2)3)12-20-21-18(23)11-15-6-5-9-27-15/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)/b20-12-