4-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[4-(N-phenylanilino)benzylidene]hydrazino]benzoic acid Formula: C26H21N3O2 MolecularWeight: 407.46384

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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=NNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H21N3O2/c30-26(31)21-13-15-22(16-14-21)28-27-19-20-11-17-25(18-12-20)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-19,28H,(H,30,31)/b27-19+