2-oxidanylidene-2-[2-[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[4-oxo-4-(4-phenylphenyl)butanoyl]hydrazino]acetamide CAS Name: 2-[[1,4-dioxo-4-(4-phenylphenyl)butyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[4-oxo-4-(4-phenylphenyl)butanoyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-keto-4-(4-phenylphenyl)butanoyl]hydrazino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O4/c1-14(2)22-20(27)21(28)24-23-19(26)13-12-18(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)