N-(3,4-dimethylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(2-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(2-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(2-propoxybenzylidene)amino]malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

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