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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: 2-(2-naphthoxy)-N'-[(E)-3-p-phenetylacryloyl]propionohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O4/c1-3-29-21-12-8-18(9-13-21)10-15-23(27)25-26-24(28)17(2)30-22-14-11-19-6-4-5-7-20(19)16-22/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)/b15-10+