3-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(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=CC(=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=CC(=C4)C(=O)O

InChI

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