8-ethoxy-4-(4-methoxyphenyl)-2-phenyl-1H-1,3,5-benzotriazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2/c1-3-28-19-13-14-20-21(15-19)25-22(16-7-5-4-6-8-16)26-23(24-20)17-9-11-18(27-2)12-10-17/h4-15H,3H2,1-2H3,(H,24,25,26)