N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-propoxybenzohydrazide Traditional Name: N'-[(E)-3-p-phenetylacryloyl]-2-propoxy-benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-15-27-19-8-6-5-7-18(19)21(25)23-22-20(24)14-11-16-9-12-17(13-10-16)26-4-2/h5-14H,3-4,15H2,1-2H3,(H,22,24)(H,23,25)/b14-11+