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

Systemtic Name: N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(3-ethoxy-4-propoxy-benzylidene)amino]-N-(o-tolyl)succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-4-14-30-20-11-10-18(15-21(20)29-5-2)16-24-26-23(28)13-12-22(27)25-19-9-7-6-8-17(19)3/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,25,27)(H,26,28)