N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-p-phenetyl-succinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H31N3O4/c1-3-5-18-34-25-15-10-20-8-6-7-9-23(20)24(25)19-28-30-27(32)17-16-26(31)29-21-11-13-22(14-12-21)33-4-2/h6-15,19H,3-5,16-18H2,1-2H3,(H,29,31)(H,30,32)