N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-ethoxy-4-propargyloxy-benzylidene)amino]thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-3-9-22-14-8-7-13(11-15(14)21-4-2)12-18-19-17(20)16-6-5-10-23-16/h1,5-8,10-12H,4,9H2,2H3,(H,19,20)/b18-12+