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

Systemtic Name: (2S)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2S)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2S)-N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2S)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2S)-N'-[(E)-3-(4-methoxyphenyl)acryloyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16(29-21-13-10-18-5-3-4-6-19(18)15-21)23(27)25-24-22(26)14-9-17-7-11-20(28-2)12-8-17/h3-16H,1-2H3,(H,24,26)(H,25,27)/b14-9+/t16-/m0/s1