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

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-naphthalen-2-yl-but-3-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(2-naphthyl)but-3-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-naphthalen-2-ylbut-3-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(2-naphthyl)but-3-enamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O3/c1-16-7-3-6-10-21(16)29-15-23(28)26-25-17(2)13-22(27)24-20-12-11-18-8-4-5-9-19(18)14-20/h3-12,14,25H,2,13,15H2,1H3,(H,24,27)(H,26,28)