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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-N-p-phenetyl-succinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-19-11-9-18(10-12-19)26-23(28)14-15-24(29)27-25-16-21-20-7-5-4-6-17(20)8-13-22(21)30-2/h4-13,16H,3,14-15H2,1-2H3,(H,26,28)(H,27,29)/b25-16+