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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

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