N-(2-ethoxyphenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(2-ethoxyphenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]but-3-enamide CAS Name: N-(2-ethoxyphenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-ethoxyphenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]but-3-enamide Traditional Name: 3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-N-o-phenetyl-but-3-enamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C23H23N3O4/c1-3-30-21-11-7-6-10-19(21)24-22(28)12-15(2)25-26-23(29)18-13-16-8-4-5-9-17(16)14-20(18)27/h4-11,13-14,25,27H,2-3,12H2,1H3,(H,24,28)(H,26,29)