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

Systemtic Name: 4-phenylmethoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Openeye Name: 4-benzyloxy-N'-[(E)-3-(2-thienyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4-phenylmethoxybenzohydrazide IUPAC Name: 4-phenylmethoxy-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide Traditional Name: 4-benzoxy-N'-[(E)-3-(2-thienyl)acryloyl]benzohydrazide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c24-20(13-12-19-7-4-14-27-19)22-23-21(25)17-8-10-18(11-9-17)26-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,22,24)(H,23,25)/b13-12+