2-[[[(4-cyanophenyl)amino]-[(diphenylmethyl)amino]methylidene]amino]ethanoic acid

Systemtic Name: 2-[[[(4-cyanophenyl)amino]-[(diphenylmethyl)amino]methylidene]amino]ethanoic acid Openeye Name: 2-[[(benzhydrylamino)-(4-cyanoanilino)methylene]amino]acetic acid CAS Name: 2-[[(4-cyanoanilino)-[(diphenylmethyl)amino]methylidene]amino]acetic acid IUPAC Name: 2-[[(benzhydrylamino)-(4-cyanoanilino)methylidene]amino]acetic acid Traditional Name: 2-[[(benzhydrylamino)-(4-cyanoanilino)methylene]amino]acetic acid Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=NCC(=O)O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=NCC(=O)O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O2/c24-15-17-11-13-20(14-12-17)26-23(25-16-21(28)29)27-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,16H2,(H,28,29)(H2,25,26,27)