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

Systemtic Name: N,N'-bis(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide Openeye Name: N,N'-bis(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide CAS Name: N,N'-bis(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide IUPAC Name: N,N'-bis(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide Traditional Name: N,N'-bis(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)malonamide Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O6/c1-30(2)17-18-9-7-8-10-21(18)27(33-30)26(28(34)31-19-11-13-22(36-3)24(15-19)38-5)29(35)32-20-12-14-23(37-4)25(16-20)39-6/h7-16,33H,17H2,1-6H3,(H,31,34)(H,32,35)