N,N'-bis(4-methylphenyl)-2-[(5-methylthiophen-2-yl)methylidene]propanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2-[(5-methylthiophen-2-yl)methylidene]propanediamide Openeye Name: 2-[(5-methyl-2-thienyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-[(5-methyl-2-thiophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-2-[(5-methylthiophen-2-yl)methylidene]propanediamide Traditional Name: 2-[(5-methyl-2-thienyl)methylene]-N,N'-bis(p-tolyl)malonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O2S/c1-15-4-9-18(10-5-15)24-22(26)21(14-20-13-8-17(3)28-20)23(27)25-19-11-6-16(2)7-12-19/h4-14H,1-3H3,(H,24,26)(H,25,27)