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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(2-naphthyloxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-naphthoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O4/c1-2-28-20-11-7-17(8-12-20)9-14-22(26)24-25-23(27)16-29-21-13-10-18-5-3-4-6-19(18)15-21/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)/b14-9+