N-(2-ethylphenyl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-(4-methoxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(2-ethylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(4-methoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-(N'-p-anisoylhydrazino)but-2-enamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-4-15-7-5-6-8-18(15)21-19(24)13-14(2)22-23-20(25)16-9-11-17(26-3)12-10-16/h5-13,22H,4H2,1-3H3,(H,21,24)(H,23,25)