(E)-N-(3,4-dimethylphenyl)-3-[2-(2-methylphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(2-methylphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(2-methylbenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(2-methylbenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(N'-o-toluoylhydrazino)but-2-enamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C20H23N3O2/c1-13-9-10-17(11-15(13)3)21-19(24)12-16(4)22-23-20(25)18-8-6-5-7-14(18)2/h5-12,22H,1-4H3,(H,21,24)(H,23,25)/b16-12+