4-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-4-oxo-N,N-diphenyl-butanamide CAS Name: 4-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-4-oxo-N,N-diphenylbutanamide IUPAC Name: 4-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-4-oxo-N,N-diphenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]-N,N-diphenyl-butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-32-22-14-12-19(13-15-22)18-24(30)27-26-23(29)16-17-25(31)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,26,29)(H,27,30)