3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-naphthalen-2-yl-but-3-enamide

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-naphthalen-2-yl-but-3-enamide Openeye Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-naphthyl)but-3-enamide CAS Name: 3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-naphthalen-2-ylbut-3-enamide Traditional Name: 3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-naphthyl)but-3-enamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

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