N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-isopropoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-isopropoxybenzylidene)amino]malonamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OC(C)C)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)27-18-7-5-4-6-15(18)12-22-24-20(26)11-19(25)23-16-9-8-14(3)17(21)10-16/h4-10,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)