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

Systemtic Name: N,N'-bis(4-bromophenyl)-2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)propanediamide Openeye Name: N,N'-bis(4-bromophenyl)-2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)propanediamide CAS Name: N,N'-bis(4-bromophenyl)-2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)propanediamide IUPAC Name: N,N'-bis(4-bromophenyl)-2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)propanediamide Traditional Name: N,N'-bis(4-bromophenyl)-2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)malonamide Formula: C27H25Br2N3O2 MolecularWeight: 583.3143

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC2=CC=CC=C2C1=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCN1C(CC2=CC=CC=C2C1=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C27H25Br2N3O2/c1-3-32-17(2)16-18-6-4-5-7-23(18)25(32)24(26(33)30-21-12-8-19(28)9-13-21)27(34)31-22-14-10-20(29)11-15-22/h4-15,17H,3,16H2,1-2H3,(H,30,33)(H,31,34)