N-(2,3-dimethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(3,4,5-trimethoxybenzylidene)amino]succinamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-14-7-6-8-17(15(14)2)24-20(26)9-10-21(27)25-23-13-16-11-18(28-3)22(30-5)19(12-16)29-4/h6-8,11-13H,9-10H2,1-5H3,(H,24,26)(H,25,27)