3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-3-enamide

Systemtic Name: 3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-3-enamide Openeye Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(1-naphthyl)but-3-enamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(1-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-naphthalen-1-ylbut-3-enamide Traditional Name: 3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(1-naphthyl)but-3-enamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O4/c1-16(25-26-23(28)15-30-19-12-10-18(29-2)11-13-19)14-22(27)24-21-9-5-7-17-6-3-4-8-20(17)21/h3-13,25H,1,14-15H2,2H3,(H,24,27)(H,26,28)