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

Systemtic Name: 3-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(4-phenylazanylphenyl)but-3-enamide Openeye Name: N-(4-anilinophenyl)-3-[2-(2-methoxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(4-anilinophenyl)-3-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-anilinophenyl)-3-[2-(2-methoxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-anilinophenyl)-3-(N'-o-anisoylhydrazino)but-3-enamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-17(27-28-24(30)21-10-6-7-11-22(21)31-2)16-23(29)26-20-14-12-19(13-15-20)25-18-8-4-3-5-9-18/h3-15,25,27H,1,16H2,2H3,(H,26,29)(H,28,30)