N4-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N2,N6-diphenyl-1$l^{3}-ioda-3,5-diazacyclohexa-1,3,5-triene-2,4,6-triamine

Systemtic Name: N4-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N2,N6-diphenyl-1$l^{3}-ioda-3,5-diazacyclohexa-1,3,5-triene-2,4,6-triamine Openeye Name: N4-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N2,N6-diphenyl-1$l^{3}-ioda-3,5-diazacyclohexa-1,3,5-triene-2,4,6-triamine CAS Name: N4-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N2,N6-diphenyl-1$l^{3}-ioda-3,5-diazacyclohexa-1,3,5-triene-2,4,6-triamine IUPAC Name: 4-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-N,6-N-diphenyl-1$l^{3}-ioda-3,5-diazacyclohexa-1,3,5-triene-2,4,6-triamine Traditional Name: [6-anilino-4-[(N'E)-N'-(2-benzoxy-5-bromo-benzylidene)hydrazino]-1$l^{3}-ioda-3,5-diazacyclohexa-1,3,5-trien-2-yl]-phenyl-amine Formula: C29H24BrIN6O MolecularWeight: 679.34893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC3=NC(=IC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC3=NC(=IC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H24BrIN6O/c30-23-16-17-26(38-20-21-10-4-1-5-11-21)22(18-23)19-32-37-29-35-27(33-24-12-6-2-7-13-24)31-28(36-29)34-25-14-8-3-9-15-25/h1-19H,20H2,(H3,33,34,35,36,37)/b32-19+