N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]thiophene-2-carboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-2-9-19-13-7-5-12(6-8-13)11-16-17-15(18)14-4-3-10-20-14/h2-8,10-11H,1,9H2,(H,17,18)/b16-11+