N,N'-bis(4-methylphenyl)-2-(thiophen-3-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2-(thiophen-3-ylmethylidene)propanediamide Openeye Name: N,N'-bis(p-tolyl)-2-(3-thienylmethylene)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-(3-thiophenylmethylidene)propanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-2-(thiophen-3-ylmethylidene)propanediamide Traditional Name: N,N'-bis(p-tolyl)-2-(3-thenylidene)malonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-15-3-7-18(8-4-15)23-21(25)20(13-17-11-12-27-14-17)22(26)24-19-9-5-16(2)6-10-19/h3-14H,1-2H3,(H,23,25)(H,24,26)