N'-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide

Systemtic Name: N'-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide Openeye Name: N'-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)butanediamide CAS Name: N'-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide IUPAC Name: N'-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide Traditional Name: N-mesityl-N'-[(Z)-(3,4,5-trimethoxybenzylidene)amino]succinamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)N/N=C\C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C23H29N3O5/c1-14-9-15(2)22(16(3)10-14)25-20(27)7-8-21(28)26-24-13-17-11-18(29-4)23(31-6)19(12-17)30-5/h9-13H,7-8H2,1-6H3,(H,25,27)(H,26,28)/b24-13-