(E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(1-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(1-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-naphthalen-1-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(1-naphthyl)acrylohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O4/c1-27-18-10-12-19(13-11-18)28-15-22(26)24-23-21(25)14-9-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b14-9+