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

Systemtic Name: N-phenyl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-isopropylphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N-phenyl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-isopropylbenzylidene)amino]-N-phenyl-malonamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14(2)16-10-8-15(9-11-16)13-20-22-19(24)12-18(23)21-17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,21,23)(H,22,24)