7-methoxy-2,5-bis(4-methoxyphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 7-methoxy-2,5-bis(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 7-methoxy-2,5-bis(4-methoxyphenyl)-4H-1,3,4-benzotriazepine CAS Name: 7-methoxy-2,5-bis(4-methoxyphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 7-methoxy-2,5-bis(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 7-methoxy-2,5-bis(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O3/c1-27-17-8-4-15(5-9-17)22-20-14-19(29-3)12-13-21(20)24-23(26-25-22)16-6-10-18(28-2)11-7-16/h4-14,25H,1-3H3