N,N,2-triphenyl-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzoxazepin-4-amine

Systemtic Name: N,N,2-triphenyl-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-(anilinomethyl)-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-(anilinomethyl)-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-(anilinomethyl)-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(anilinomethyl)-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C34H29N3O MolecularWeight: 495.61356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)CNC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)CNC6=CC=CC=C6

InChI

InChI=1S/C34H29N3O/c1-5-15-26(16-6-1)33-30(25-35-27-17-7-2-8-18-27)34(36-31-23-13-14-24-32(31)38-33)37(28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24,30,33,35H,25H2