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

Systemtic Name: 2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(p-tolyl)malonamide Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-5-32-21(4)18-22-8-6-7-9-25(22)27(32)26(28(33)30-23-14-10-19(2)11-15-23)29(34)31-24-16-12-20(3)13-17-24/h6-17,21H,5,18H2,1-4H3,(H,30,33)(H,31,34)