4-oxidanylidene-N-(phenylmethyl)-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(4-phenylphenoxy)propanoyl]hydrazino]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-19(33-23-14-12-22(13-15-23)21-10-6-3-7-11-21)26(32)29-28-25(31)17-16-24(30)27-18-20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H,27,30)(H,28,31)(H,29,32)