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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]succinamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H29N3O4/c1-3-17-33-24-14-9-19-7-5-6-8-22(19)23(24)18-27-29-26(31)16-15-25(30)28-20-10-12-21(13-11-20)32-4-2/h5-14,18H,3-4,15-17H2,1-2H3,(H,28,30)(H,29,31)