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

Systemtic Name: N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-methoxy-2-propoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27N3O4/c1-4-14-29-22-17(6-5-7-19(22)28-3)15-23-25-21(27)13-12-20(26)24-18-10-8-16(2)9-11-18/h5-11,15H,4,12-14H2,1-3H3,(H,24,26)(H,25,27)