2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methoxyphenyl)propanediamide

Systemtic Name: 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methoxyphenyl)propanediamide Openeye Name: 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methoxyphenyl)propanediamide CAS Name: 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methoxyphenyl)propanediamide IUPAC Name: 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methoxyphenyl)propanediamide Traditional Name: 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methoxyphenyl)malonamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-28(2)17-18-7-5-6-8-23(18)25(31-28)24(26(32)29-19-9-13-21(34-3)14-10-19)27(33)30-20-11-15-22(35-4)16-12-20/h5-16,31H,17H2,1-4H3,(H,29,32)(H,30,33)