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

Systemtic Name: N,N'-bis(4-methylphenyl)-2-(pyridin-3-ylmethylidene)propanediamide Openeye Name: N,N'-bis(p-tolyl)-2-(3-pyridylmethylene)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-(3-pyridinylmethylidene)propanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-2-(pyridin-3-ylmethylidene)propanediamide Traditional Name: N,N'-bis(p-tolyl)-2-(3-pyridylmethylene)malonamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16-5-9-19(10-6-16)25-22(27)21(14-18-4-3-13-24-15-18)23(28)26-20-11-7-17(2)8-12-20/h3-15H,1-2H3,(H,25,27)(H,26,28)