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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C25H33N3O4/c1-5-6-7-16-32-25-20(11-9-13-22(25)31-4)17-26-28-24(30)15-14-23(29)27-21-12-8-10-18(2)19(21)3/h8-13,17H,5-7,14-16H2,1-4H3,(H,27,29)(H,28,30)