N,N'-bis(4-bromophenyl)-2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide

Systemtic Name: N,N'-bis(4-bromophenyl)-2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide Openeye Name: N,N'-bis(4-bromophenyl)-2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide CAS Name: N,N'-bis(4-bromophenyl)-2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide IUPAC Name: N,N'-bis(4-bromophenyl)-2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide Traditional Name: N,N'-bis(4-bromophenyl)-2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)malonamide Formula: C28H27Br2N3O2 MolecularWeight: 597.34088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)N1)CC

Isomeric SMILES

CCC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)N1)CC

InChI

InChI=1S/C28H27Br2N3O2/c1-3-28(4-2)17-18-7-5-6-8-23(18)25(33-28)24(26(34)31-21-13-9-19(29)10-14-21)27(35)32-22-15-11-20(30)12-16-22/h5-16,33H,3-4,17H2,1-2H3,(H,31,34)(H,32,35)