N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-15-7-5-6-8-18(15)22-19(24)12-20(25)23-21-13-16-9-10-17(26-3)11-14(16)2/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)