N-(2-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(o-tolyl)-N'-[(4-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(o-tolyl)-N'-[(4-propoxybenzylidene)amino]malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C

InChI

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