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

Systemtic Name: (2S)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2S)-2-(2-naphthyloxy)-N'-[(E)-3-(p-tolyl)prop-2-enoyl]propanehydrazide CAS Name: (2S)-N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2S)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2S)-2-(2-naphthoxy)-N'-[(E)-3-(p-tolyl)acryloyl]propionohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O3/c1-16-7-9-18(10-8-16)11-14-22(26)24-25-23(27)17(2)28-21-13-12-19-5-3-4-6-20(19)15-21/h3-15,17H,1-2H3,(H,24,26)(H,25,27)/b14-11+/t17-/m0/s1