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

Systemtic Name: (E)-N'-[2-(3-methylphenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3-methylphenoxy)acetyl]-3-(1-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-(1-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3-methylphenoxy)acetyl]-3-naphthalen-1-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(3-methylphenoxy)acetyl]-3-(1-naphthyl)acrylohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-16-6-4-10-19(14-16)27-15-22(26)24-23-21(25)13-12-18-9-5-8-17-7-2-3-11-20(17)18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b13-12+