N-[(4-methylphenyl)methyl]-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-isopropylphenyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-(4-methylbenzyl)oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(2)18-10-8-17(9-11-18)13-22-23-20(25)19(24)21-12-16-6-4-15(3)5-7-16/h4-11,13-14H,12H2,1-3H3,(H,21,24)(H,23,25)/b22-13+