N-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CS2)/C

InChI

InChI=1S/C16H18N2O2S/c1-3-10-20-14-8-6-13(7-9-14)12(2)17-18-16(19)15-5-4-11-21-15/h4-9,11H,3,10H2,1-2H3,(H,18,19)/b17-12+