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

Systemtic Name: N-(4-ethylphenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(4-ethylphenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-2-enamide CAS Name: N-(4-ethylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(4-ethylphenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-(4-ethylphenyl)-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]but-2-enamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O3/c1-4-17-9-11-18(12-10-17)22-20(25)13-16(3)23-24-21(26)14-27-19-8-6-5-7-15(19)2/h5-13,23H,4,14H2,1-3H3,(H,22,25)(H,24,26)