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

Systemtic Name: 3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-naphthalen-2-yl-but-3-enamide Openeye Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(2-naphthyl)but-3-enamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(2-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-naphthalen-2-ylbut-3-enamide Traditional Name: 3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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