(E)-3-(4-ethoxyphenyl)-N'-(2-naphthalen-1-ylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-(2-naphthalen-1-ylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(1-naphthyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(1-naphthalenyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-(2-naphthalen-1-ylacetyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-naphthyl)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-2-28-20-13-10-17(11-14-20)12-15-22(26)24-25-23(27)16-19-8-5-7-18-6-3-4-9-21(18)19/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)/b15-12+