N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C19H16N2O2S/c1-2-11-23-16-9-5-3-8-15(16)13-20-21-19(22)18-12-14-7-4-6-10-17(14)24-18/h2-10,12-13H,1,11H2,(H,21,22)/b20-13+