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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isobutoxybenzylidene)amino]malonamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)13-28-18-8-5-16(6-9-18)12-23-25-21(27)11-20(26)24-17-7-4-15(3)19(22)10-17/h4-10,12,14H,11,13H2,1-3H3,(H,24,26)(H,25,27)