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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(2)18-10-8-17(9-11-18)14-22-23-20(25)12-19(24)21-13-16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,24)(H,23,25)/b22-14+