N-(4-cyanophenyl)-4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyanophenyl)-4-[2-[4-(diphenylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-cyanophenyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazino]butanamide CAS Name: N-(4-cyanophenyl)-4-[[1,4-dioxo-4-(N-phenylanilino)butyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-cyanophenyl)-4-oxo-4-[2-[4-oxo-4-(N-phenylanilino)butanoyl]hydrazinyl]butanamide Traditional Name: N-(4-cyanophenyl)-4-keto-4-[N'-[4-keto-4-(N-phenylanilino)butanoyl]hydrazino]butyramide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC(=O)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H25N5O4/c28-19-20-11-13-21(14-12-20)29-24(33)15-16-25(34)30-31-26(35)17-18-27(36)32(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14H,15-18H2,(H,29,33)(H,30,34)(H,31,35)