6-(azepan-1-yl)-N2-[(E)-(2,4-dichlorophenyl)methylideneamino]-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(azepan-1-yl)-N2-[(E)-(2,4-dichlorophenyl)methylideneamino]-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(azepan-1-yl)-N2-[(E)-(2,4-dichlorophenyl)methyleneamino]-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-azepanyl)-N2-[(E)-(2,4-dichlorophenyl)methylideneamino]-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(azepan-1-yl)-2-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(azepan-1-yl)-6-[(N'E)-N'-(2,4-dichlorobenzylidene)hydrazino]-s-triazin-2-yl]-diphenyl-amine Formula: C28H27Cl2N7 MolecularWeight: 532.46688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NN=CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N/N=C/C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H27Cl2N7/c29-22-16-15-21(25(30)19-22)20-31-35-26-32-27(36-17-9-1-2-10-18-36)34-28(33-26)37(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-16,19-20H,1-2,9-10,17-18H2,(H,32,33,34,35)/b31-20+