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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

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