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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propoxy-benzylidene)amino]succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-5-13-30-20-10-9-18(14-21(20)29-4)15-24-26-23(28)12-11-22(27)25-19-8-6-7-16(2)17(19)3/h6-10,14-15H,5,11-13H2,1-4H3,(H,25,27)(H,26,28)