N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methoxyphenyl)succinamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=C(C=C1)OC)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-14(18-10-9-17(28-3)13-19(18)29-4)23-24-21(26)12-11-20(25)22-15-5-7-16(27-2)8-6-15/h5-10,13H,11-12H2,1-4H3,(H,22,25)(H,24,26)/b23-14+