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

Systemtic Name: 5-(2-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-1,2-diazepine Openeye Name: 5-(2-methoxyphenyl)-3,7-bis(p-tolyl)-4H-diazepine CAS Name: 5-(2-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-diazepine IUPAC Name: 5-(2-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-diazepine Traditional Name: 5-(2-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=CC=C3OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC=CC=C3OC)C4=CC=C(C=C4)C

InChI

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