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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-p-phenetyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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