8-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-oxo-8-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylene]hydrazino]octanoic acid CAS Name: 8-oxo-8-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]octanoic acid IUPAC Name: 8-oxo-8-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]octanoic acid Traditional Name: 8-keto-8-[(N'E)-N'-[4-(N-phenylanilino)benzylidene]hydrazino]caprylic acid Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)CCCCCCC(=O)O

InChI

InChI=1S/C27H29N3O3/c31-26(15-9-1-2-10-16-27(32)33)29-28-21-22-17-19-25(20-18-22)30(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14,17-21H,1-2,9-10,15-16H2,(H,29,31)(H,32,33)/b28-21+