(E)-N-(3,4-dimethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-[(1-oxo-3-phenylpropyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(N'-hydrocinnamoylhydrazino)but-2-enamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=C(C)NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O2/c1-15-9-11-19(13-16(15)2)22-21(26)14-17(3)23-24-20(25)12-10-18-7-5-4-6-8-18/h4-9,11,13-14,23H,10,12H2,1-3H3,(H,22,26)(H,24,25)/b17-14+