(E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-naphthalen-1-yl-but-2-enamide

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-N-(1-naphthyl)-3-(N'-veratroylhydrazino)but-2-enamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=CC=CC=C21)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC2=CC=CC=C21)/NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-15(25-26-23(28)17-11-12-20(29-2)21(14-17)30-3)13-22(27)24-19-10-6-8-16-7-4-5-9-18(16)19/h4-14,25H,1-3H3,(H,24,27)(H,26,28)/b15-13+