2-(3,4-dimethylphenoxy)-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-p-phenetylacryloyl]propionohydrazide 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)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H26N2O4/c1-5-27-19-11-7-18(8-12-19)9-13-21(25)23-24-22(26)17(4)28-20-10-6-15(2)16(3)14-20/h6-14,17H,5H2,1-4H3,(H,23,25)(H,24,26)/b13-9+