N-[(Z)-(4-bromophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C22H16BrN5 MolecularWeight: 430.29994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NN=CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)N/N=C\C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN5/c23-19-13-11-16(12-14-19)15-24-27-22-25-20(17-7-3-1-4-8-17)21(26-28-22)18-9-5-2-6-10-18/h1-15H,(H,25,27,28)/b24-15-