5-(4-ethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine

Systemtic Name: 5-(4-ethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 5-(4-ethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 5-(4-ethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 5-(4-ethoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 2-phenyl-5-p-phenetyl-4H-benzo[i][1,3,4]benzotriazepine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c1-2-30-21-15-12-19(13-16-21)24-23-17-14-18-8-6-7-11-22(18)25(23)27-26(29-28-24)20-9-4-3-5-10-20/h3-17,28H,2H2,1H3