4-prop-2-enoxy-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-3-10-20-14-8-6-13(7-9-14)16(19)18-17-12(2)15-5-4-11-21-15/h3-9,11H,1,10H2,2H3,(H,18,19)/b17-12+