N2,N3-bis(4-methylphenyl)-1,4-diphenyl-1,4-diazepane-2,3-diimine

Systemtic Name: N2,N3-bis(4-methylphenyl)-1,4-diphenyl-1,4-diazepane-2,3-diimine Openeye Name: 1,4-diphenyl-N2,N3-bis(p-tolyl)-1,4-diazepane-2,3-diimine CAS Name: N2,N3-bis(4-methylphenyl)-1,4-diphenyl-1,4-diazepane-2,3-diimine IUPAC Name: 2-N,3-N-bis(4-methylphenyl)-1,4-diphenyl-1,4-diazepane-2,3-diimine Traditional Name: [1,4-diphenyl-3-(p-tolylimino)-1,4-diazepan-2-ylidene]-(p-tolyl)amine Formula: C31H30N4 MolecularWeight: 458.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)N(CCCN2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)N(CCCN2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4/c1-24-14-18-26(19-15-24)32-30-31(33-27-20-16-25(2)17-21-27)35(29-12-7-4-8-13-29)23-9-22-34(30)28-10-5-3-6-11-28/h3-8,10-21H,9,22-23H2,1-2H3