N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(2,3-dimethoxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(2,3-dimethoxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

InChI

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