(3E)-N-cyclohexyl-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-cyclohexyl-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-cyclohexyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-cyclohexyl-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-cyclohexyl-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-cyclohexyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O2/c1-18(16-23(28)25-22-10-6-3-7-11-22)26-27-24(29)17-19-12-14-21(15-13-19)20-8-4-2-5-9-20/h2,4-5,8-9,12-15,22H,3,6-7,10-11,16-17H2,1H3,(H,25,28)(H,27,29)/b26-18+