4-prop-2-enoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide

Systemtic Name: 4-prop-2-enoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Openeye Name: 4-allyloxy-N'-[(E)-3-(2-thienyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: 4-prop-2-enoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Traditional Name: 4-allyloxy-N'-[(E)-3-(2-thienyl)acryloyl]benzohydrazide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-2-11-22-14-7-5-13(6-8-14)17(21)19-18-16(20)10-9-15-4-3-12-23-15/h2-10,12H,1,11H2,(H,18,20)(H,19,21)/b10-9+