N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-(3-phenylprop-2-enoyl)hydrazinyl]butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-(3-phenylprop-2-enoyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-(3-phenylprop-2-enoyl)hydrazino]butanamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-4-[(1-oxo-3-phenylprop-2-enyl)hydrazo]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-(3-phenylprop-2-enoyl)hydrazinyl]butanamide Traditional Name: 4-(N'-cinnamoylhydrazino)-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2)C

InChI

InChI=1S/C21H23N3O3/c1-15-8-10-18(16(2)14-15)22-19(25)12-13-21(27)24-23-20(26)11-9-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)