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

Systemtic Name: 2-(4-methoxyphenyl)-N,N-diphenyl-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-(anilinomethyl)-2-(4-methoxyphenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-(anilinomethyl)-2-(4-methoxyphenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-(anilinomethyl)-2-(4-methoxyphenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(anilinomethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H31N3O2/c1-39-30-23-21-26(22-24-30)34-31(25-36-27-13-5-2-6-14-27)35(37-32-19-11-12-20-33(32)40-34)38(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24,31,34,36H,25H2,1H3