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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-3-10-27-18-7-5-4-6-15(18)13-22-24-20(26)12-19(25)23-16-9-8-14(2)17(21)11-16/h3-9,11,13H,1,10,12H2,2H3,(H,23,25)(H,24,26)