2-propoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 2-propoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-propoxy-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 2-propoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2-propoxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2-propoxy-N-[(E)-2-thenylideneamino]benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-2-9-19-14-8-4-3-7-13(14)15(18)17-16-11-12-6-5-10-20-12/h3-8,10-11H,2,9H2,1H3,(H,17,18)/b16-11+