N-(3,4-dimethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethoxyphenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-(3,4-dimethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N'-[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13(2)15-7-5-14(6-8-15)12-21-23-20(25)19(24)22-16-9-10-17(26-3)18(11-16)27-4/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-12+