4-azanyl-N-[4-(triphenylmethyl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-(triphenylmethyl)phenyl]benzamide Openeye Name: 4-amino-N-(4-tritylphenyl)benzamide CAS Name: 4-amino-N-[4-(triphenylmethyl)phenyl]benzamide IUPAC Name: 4-amino-N-(4-tritylphenyl)benzamide Traditional Name: 4-amino-N-(4-tritylphenyl)benzamide Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N2O/c33-29-20-16-24(17-21-29)31(35)34-30-22-18-28(19-23-30)32(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-23H,33H2,(H,34,35)