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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-phenyl-propanehydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-phenylpropanehydrazide Traditional Name: 3-phenyl-N'-[(E)-3-p-phenetylacryloyl]propionohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-12-8-17(9-13-18)11-15-20(24)22-21-19(23)14-10-16-6-4-3-5-7-16/h3-9,11-13,15H,2,10,14H2,1H3,(H,21,23)(H,22,24)/b15-11+