N-(2-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(4-isobutoxybenzylidene)amino]malonamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(2)13-27-16-9-7-15(8-10-16)12-22-24-20(26)11-19(25)23-18-6-4-3-5-17(18)21/h3-10,12,14H,11,13H2,1-2H3,(H,23,25)(H,24,26)