N-(4-ethoxyphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(2-naphthalenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Traditional Name: N'-[(E)-1-(2-naphthyl)ethylideneamino]-N-p-phenetyl-succinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O3/c1-3-30-22-12-10-21(11-13-22)25-23(28)14-15-24(29)27-26-17(2)19-9-8-18-6-4-5-7-20(18)16-19/h4-13,16H,3,14-15H2,1-2H3,(H,25,28)(H,27,29)/b26-17+