N,N'-bis[2,6-di(propan-2-yl)phenyl]-2-(phenylmethylidene)propanediamide

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-2-(phenylmethylidene)propanediamide Openeye Name: 2-benzylidene-N,N'-bis(2,6-diisopropylphenyl)propanediamide CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-2-(phenylmethylene)propanediamide IUPAC Name: 2-benzylidene-N,N'-bis[2,6-di(propan-2-yl)phenyl]propanediamide Traditional Name: 2-benzal-N,N'-bis(2,6-diisopropylphenyl)malonamide Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C34H42N2O2/c1-21(2)26-16-12-17-27(22(3)4)31(26)35-33(37)30(20-25-14-10-9-11-15-25)34(38)36-32-28(23(5)6)18-13-19-29(32)24(7)8/h9-24H,1-8H3,(H,35,37)(H,36,38)