N1,N1,N1-triphenylmethanetricarboxamide

Systemtic Name: N1,N1,N1-triphenylmethanetricarboxamide Openeye Name: N1,N1,N1-triphenylmethanetricarboxamide CAS Name: N1,N1,N1-triphenylmethanetricarboxamide IUPAC Name: 1-N,1-N,1-N-triphenylmethanetricarboxamide Traditional Name: N1,N1,N1-triphenylmethanetricarboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-20(23-16-10-4-1-5-11-16)19(21(27)24-17-12-6-2-7-13-17)22(28)25-18-14-8-3-9-15-18/h1-15,19H,(H,23,26)(H,24,27)(H,25,28)