N-(3-methoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-3-13-31-22-12-11-17-7-4-5-10-20(17)21(22)16-25-27-24(29)15-23(28)26-18-8-6-9-19(14-18)30-2/h4-12,14,16H,3,13,15H2,1-2H3,(H,26,28)(H,27,29)