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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC

InChI

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