N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-methoxy-4-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=CC(=C(C=C2)C)OC

Isomeric SMILES

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

InChI

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