N'-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[(E)-3-(3-methyl-2-thienyl)acryloyl]-4-(phenoxymethyl)benzohydrazide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-16-13-14-28-20(16)11-12-21(25)23-24-22(26)18-9-7-17(8-10-18)15-27-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b12-11+