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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(3-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(3-propoxybenzylidene)amino]malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-10-27-19-7-5-6-17(12-19)14-22-24-21(26)13-20(25)23-18-9-8-15(2)16(3)11-18/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,23,25)(H,24,26)