3-methoxy-N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-(5-methyl-2-thienyl)acryloyl]-4-propoxy-benzohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(S2)C)OC

InChI

InChI=1S/C19H22N2O4S/c1-4-11-25-16-9-6-14(12-17(16)24-3)19(23)21-20-18(22)10-8-15-7-5-13(2)26-15/h5-10,12H,4,11H2,1-3H3,(H,20,22)(H,21,23)/b10-8+