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

Systemtic Name: (E)-N'-[2-(2,4-dimethylphenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2,4-dimethylphenoxy)acetyl]-3-(1-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-3-(1-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2,4-dimethylphenoxy)acetyl]-3-naphthalen-1-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2,4-dimethylphenoxy)acetyl]-3-(1-naphthyl)acrylohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-10-12-21(17(2)14-16)28-15-23(27)25-24-22(26)13-11-19-8-5-7-18-6-3-4-9-20(18)19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)/b13-11+