N'-[(3-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-butoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-butoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27N3O3/c1-3-4-14-28-20-7-5-6-18(15-20)16-23-25-22(27)13-12-21(26)24-19-10-8-17(2)9-11-19/h5-11,15-16H,3-4,12-14H2,1-2H3,(H,24,26)(H,25,27)