3-[2-(2,2-diphenylethanoyl)hydrazinyl]-N-methyl-N-phenyl-but-2-enamide

Systemtic Name: 3-[2-(2,2-diphenylethanoyl)hydrazinyl]-N-methyl-N-phenyl-but-2-enamide Openeye Name: 3-[2-(2,2-diphenylacetyl)hydrazino]-N-methyl-N-phenyl-but-2-enamide CAS Name: N-methyl-3-[(1-oxo-2,2-diphenylethyl)hydrazo]-N-phenyl-2-butenamide IUPAC Name: 3-[2-(2,2-diphenylacetyl)hydrazinyl]-N-methyl-N-phenylbut-2-enamide Traditional Name: 3-[N'-(2,2-diphenylacetyl)hydrazino]-N-methyl-N-phenyl-but-2-enamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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