4-(4-ethoxyphenyl)-N'-(2-naphthalen-2-yloxypropanoyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(4-ethoxyphenyl)-N'-(2-naphthalen-2-yloxypropanoyl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-N'-[2-(2-naphthyloxy)propanoyl]-4-oxo-butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-N'-[2-(2-naphthalenyloxy)-1-oxopropyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-N'-(2-naphthalen-2-yloxypropanoyl)-4-oxobutanehydrazide Traditional Name: 4-keto-N'-[2-(2-naphthoxy)propanoyl]-4-p-phenetyl-butyrohydrazide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H26N2O5/c1-3-31-21-11-9-19(10-12-21)23(28)14-15-24(29)26-27-25(30)17(2)32-22-13-8-18-6-4-5-7-20(18)16-22/h4-13,16-17H,3,14-15H2,1-2H3,(H,26,29)(H,27,30)