N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-(2,4-dimethoxybenzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-26-16-8-5-15(6-9-16)22-19(24)10-11-20(25)23-21-13-14-4-7-17(27-2)12-18(14)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)/b21-13+