3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-3-enamide

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-3-enamide Openeye Name: N-(4-isopropylphenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(4-propan-2-ylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-p-cumenyl-but-3-enamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)18-9-11-19(12-10-18)23-21(26)13-17(4)24-25-22(27)14-28-20-8-6-5-7-16(20)3/h5-12,15,24H,4,13-14H2,1-3H3,(H,23,26)(H,25,27)