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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C20H23N3O2/c1-13(2)17-8-6-16(7-9-17)12-21-23-20(25)19(24)22-18-10-5-14(3)15(4)11-18/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-12+