N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-phenyl-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=C2)OCC

Isomeric SMILES

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

InChI

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