N-(2-methylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(o-tolyl)-N'-[(3-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-methylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(o-tolyl)-N'-[(3-propoxybenzylidene)amino]succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-13-27-18-9-6-8-17(14-18)15-22-24-21(26)12-11-20(25)23-19-10-5-4-7-16(19)2/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,25)(H,24,26)