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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-methoxy-2-methyl-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-9-6-16(7-10-17)22-19(24)12-20(25)23-21-13-15-5-8-18(26-3)11-14(15)2/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)