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N,N'-bis(4-bromophenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-propanediamide

N,N'-bis(4-bromophenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-propanediamide

Systemtic Name:N,N'-bis(4-bromophenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-propanediamide
Openeye Name:N,N'-bis(4-bromophenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-propanediamide
CAS Name:N,N'-bis(4-bromophenyl)-2-(1-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]ylidene)propanediamide
IUPAC Name:N,N'-bis(4-bromophenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidenepropanediamide
Traditional Name:N,N'-bis(4-bromophenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-malonamide
Formula: C29H27Br2N3O2
MolecularWeight: 609.35158
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=CC=CC=C3C(=C(C(=O)NC4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Br)N2


Isomeric SMILES

C1CCC2(CC1)CC3=CC=CC=C3C(=C(C(=O)NC4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Br)N2


InChI

InChI=1S/C29H27Br2N3O2/c30-20-8-12-22(13-9-20)32-27(35)25(28(36)33-23-14-10-21(31)11-15-23)26-24-7-3-2-6-19(24)18-29(34-26)16-4-1-5-17-29/h2-3,6-15,34H,1,4-5,16-18H2,(H,32,35)(H,33,36)


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