2,5-bis(4-ethoxyphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 2,5-bis(4-ethoxyphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 2,5-bis(4-ethoxyphenyl)-4H-1,3,4-benzotriazepine CAS Name: 2,5-bis(4-ethoxyphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 2,5-bis(4-ethoxyphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 2,5-bis(p-phenetyl)-4H-1,3,4-benzotriazepine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=NN2)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=NN2)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H23N3O2/c1-3-28-19-13-9-17(10-14-19)23-21-7-5-6-8-22(21)25-24(27-26-23)18-11-15-20(16-12-18)29-4-2/h5-16,26H,3-4H2,1-2H3