N-(4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(p-tolyl)-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-methylbenzylidene)amino]-N-(p-tolyl)malonamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O2/c1-13-3-7-15(8-4-13)12-19-21-18(23)11-17(22)20-16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)