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

Systemtic Name: N-(4-methylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(3-propoxyphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-propoxybenzylidene)amino]-N-(p-tolyl)malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-11-26-18-6-4-5-16(12-18)14-21-23-20(25)13-19(24)22-17-9-7-15(2)8-10-17/h4-10,12,14H,3,11,13H2,1-2H3,(H,22,24)(H,23,25)