N,N'-bis(4-bromophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide

Systemtic Name: N,N'-bis(4-bromophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide Openeye Name: N,N'-bis(4-bromophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide CAS Name: N,N'-bis(4-bromophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide IUPAC Name: N,N'-bis(4-bromophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide Traditional Name: N,N'-bis(4-bromophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)malonamide Formula: C28H27Br2N3O4 MolecularWeight: 629.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)N1)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)N1)OC)OC)C

InChI

InChI=1S/C28H27Br2N3O4/c1-28(2)15-16-13-22(36-3)23(37-4)14-21(16)25(33-28)24(26(34)31-19-9-5-17(29)6-10-19)27(35)32-20-11-7-18(30)8-12-20/h5-14,33H,15H2,1-4H3,(H,31,34)(H,32,35)