5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-1,2-diazepine

Systemtic Name: 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-1,2-diazepine Openeye Name: 5-(4-methoxyphenyl)-3,7-bis(p-tolyl)-4H-diazepine CAS Name: 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-diazepine IUPAC Name: 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-diazepine Traditional Name: 5-(4-methoxyphenyl)-3,7-bis(p-tolyl)-4H-diazepine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O/c1-18-4-8-21(9-5-18)25-16-23(20-12-14-24(29-3)15-13-20)17-26(28-27-25)22-10-6-19(2)7-11-22/h4-16H,17H2,1-3H3