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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(4-phenylphenyl)butanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[1,4-dioxo-4-(4-phenylphenyl)butyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(4-phenylphenyl)butanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-keto-4-(4-phenylphenyl)butanoyl]hydrazino]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c25-18(16-8-6-15(7-9-16)14-4-2-1-3-5-14)12-13-19(26)23-24-21(28)20(27)22-17-10-11-17/h1-9,17H,10-13H2,(H,22,27)(H,23,26)(H,24,28)