N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC

InChI

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