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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 4-isobutoxy-N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-10-5-17(6-11-19)7-14-21(25)23-24-22(26)18-8-12-20(13-9-18)28-15-16(2)3/h5-14,16H,4,15H2,1-3H3,(H,23,25)(H,24,26)/b14-7+