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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-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)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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