N-(3-methoxyphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(4-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[(4-propoxybenzylidene)amino]malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-3-11-27-17-9-7-15(8-10-17)14-21-23-20(25)13-19(24)22-16-5-4-6-18(12-16)26-2/h4-10,12,14H,3,11,13H2,1-2H3,(H,22,24)(H,23,25)