N-(4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-isopropylphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-isopropylbenzylidene)amino]-N-(p-tolyl)malonamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H23N3O2/c1-14(2)17-8-6-16(7-9-17)13-21-23-20(25)12-19(24)22-18-10-4-15(3)5-11-18/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)