N,N'-bis(3,4-dimethylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(3,4-dimethylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide Openeye Name: N,N'-bis(3,4-dimethylphenyl)-2-[(4-isopropylphenyl)methylene]propanediamide CAS Name: N,N'-bis(3,4-dimethylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(3,4-dimethylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)-2-(4-isopropylbenzylidene)malonamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)C)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)C)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C29H32N2O2/c1-18(2)24-11-9-23(10-12-24)17-27(28(32)30-25-13-7-19(3)21(5)15-25)29(33)31-26-14-8-20(4)22(6)16-26/h7-18H,1-6H3,(H,30,32)(H,31,33)