(1E)-1-[benzotriazol-1-yl-[bis(phenylmethyl)amino]methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[benzotriazol-1-yl-[bis(phenylmethyl)amino]methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[benzotriazol-1-yl-(dibenzylamino)methylene]-3-phenyl-urea CAS Name: (1E)-1-[1-benzotriazolyl-[bis(phenylmethyl)amino]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[benzotriazol-1-yl-(dibenzylamino)methylidene]-3-phenylurea Traditional Name: (1E)-1-[benzotriazol-1-yl-(dibenzylamino)methylene]-3-phenyl-urea Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NC(=O)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/C(=N\C(=O)NC3=CC=CC=C3)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H24N6O/c35-27(29-24-16-8-3-9-17-24)30-28(34-26-19-11-10-18-25(26)31-32-34)33(20-22-12-4-1-5-13-22)21-23-14-6-2-7-15-23/h1-19H,20-21H2,(H,29,35)/b30-28+