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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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