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

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

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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)C

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)C

InChI

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