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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3,4,5-trimethoxybenzylidene)amino]succinamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5/c1-13-5-6-15(11-16(13)22)24-19(26)7-8-20(27)25-23-12-14-9-17(28-2)21(30-4)18(10-14)29-3/h5-6,9-12H,7-8H2,1-4H3,(H,24,26)(H,25,27)