N-(4-methylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-propoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-propoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

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