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

Systemtic Name: N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(4-butoxy-3-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C23H29N3O5/c1-4-5-14-31-20-11-10-17(15-21(20)30-3)16-24-26-23(28)13-12-22(27)25-18-8-6-7-9-19(18)29-2/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,25,27)(H,26,28)