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

Systemtic Name: (3E)-N-methyl-N-phenyl-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-methyl-N-phenyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-methyl-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-methyl-N-phenyl-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-methyl-N-phenyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-19(17-25(30)28(2)23-11-7-4-8-12-23)26-27-24(29)18-20-13-15-22(16-14-20)21-9-5-3-6-10-21/h3-16H,17-18H2,1-2H3,(H,27,29)/b26-19+