(2Z,3Z)-2,3-bis[(diphenylamino)-phenyl-methylidene]butanedioic acid

Systemtic Name: (2Z,3Z)-2,3-bis[(diphenylamino)-phenyl-methylidene]butanedioic acid Openeye Name: (2Z,3Z)-2,3-bis[phenyl-(N-phenylanilino)methylene]butanedioic acid CAS Name: (2Z,3Z)-2,3-bis[phenyl-(N-phenylanilino)methylidene]butanedioic acid IUPAC Name: (2Z,3Z)-2,3-bis[phenyl-(N-phenylanilino)methylidene]butanedioic acid Traditional Name: (2Z,3Z)-2,3-bis[phenyl-(N-phenylanilino)methylene]succinic acid Formula: C42H32N2O4 MolecularWeight: 628.71448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C(=O)O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)O)\C(=C(\N(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4)\C(=O)O)/N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H32N2O4/c45-41(46)37(39(31-19-7-1-8-20-31)43(33-23-11-3-12-24-33)34-25-13-4-14-26-34)38(42(47)48)40(32-21-9-2-10-22-32)44(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,(H,45,46)(H,47,48)/b39-37-,40-38-