N-(2,3-dimethylphenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(4-ethoxy-3-methoxy-benzylidene)amino]succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C22H27N3O4/c1-5-29-19-10-9-17(13-20(19)28-4)14-23-25-22(27)12-11-21(26)24-18-8-6-7-15(2)16(18)3/h6-10,13-14H,5,11-12H2,1-4H3,(H,24,26)(H,25,27)