N-phenyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-phenyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-phenyl-N'-[(4-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-phenyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-phenyl-N'-[(4-propoxybenzylidene)amino]malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-2-12-25-17-10-8-15(9-11-17)14-20-22-19(24)13-18(23)21-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,21,23)(H,22,24)