N-(3-chloranyl-4-methyl-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3,4,5-trimethoxybenzylidene)amino]malonamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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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)OC)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5/c1-12-5-6-14(9-15(12)21)23-18(25)10-19(26)24-22-11-13-7-16(27-2)20(29-4)17(8-13)28-3/h5-9,11H,10H2,1-4H3,(H,23,25)(H,24,26)