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

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-3-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(1-naphthyl)but-3-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(1-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-naphthalen-1-ylbut-3-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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