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

Systemtic Name: N-(2-ethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(4-methoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-(p-anisylideneamino)malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3/c1-3-15-6-4-5-7-17(15)21-18(23)12-19(24)22-20-13-14-8-10-16(25-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)