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

Systemtic Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-p-phenetyl-succinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C25H27N3O4/c1-3-31-20-12-10-19(11-13-20)27-24(29)15-16-25(30)28-26-17-22-21-8-6-5-7-18(21)9-14-23(22)32-4-2/h5-14,17H,3-4,15-16H2,1-2H3,(H,27,29)(H,28,30)