(E)-3-[2-(2-methylphenyl)carbonylhydrazinyl]-N-(2-phenylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-methylphenyl)carbonylhydrazinyl]-N-(2-phenylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-methylbenzoyl)hydrazino]-N-(2-phenylphenyl)but-2-enamide CAS Name: (E)-3-[[(2-methylphenyl)-oxomethyl]hydrazo]-N-(2-phenylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-methylbenzoyl)hydrazinyl]-N-(2-phenylphenyl)but-2-enamide Traditional Name: (E)-3-(N'-o-toluoylhydrazino)-N-(2-phenylphenyl)but-2-enamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN/C(=C/C(=O)NC2=CC=CC=C2C3=CC=CC=C3)/C

InChI

InChI=1S/C24H23N3O2/c1-17-10-6-7-13-20(17)24(29)27-26-18(2)16-23(28)25-22-15-9-8-14-21(22)19-11-4-3-5-12-19/h3-16,26H,1-2H3,(H,25,28)(H,27,29)/b18-16+