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

Systemtic Name: N-(2-ethylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C25H27N3O3/c1-3-15-31-23-14-13-19-10-5-7-11-20(19)21(23)17-26-28-25(30)16-24(29)27-22-12-8-6-9-18(22)4-2/h5-14,17H,3-4,15-16H2,1-2H3,(H,27,29)(H,28,30)