2,4-bis(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine

Systemtic Name: 2,4-bis(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine Openeye Name: 2,4-bis(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine CAS Name: 2,4-bis(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine IUPAC Name: 2,4-bis(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine Traditional Name: 2,4-bis(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2/c1-15-4-13-20-21(14-15)25-23(17-7-11-19(28-3)12-8-17)26-22(24-20)16-5-9-18(27-2)10-6-16/h4-14H,1-3H3,(H,24,25,26)