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

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(2)14-5-3-13(4-6-14)11-21-23-19(26)18(25)22-16-9-7-15(8-10-16)17(20)24/h3-12H,1-2H3,(H2,20,24)(H,22,25)(H,23,26)/b21-11+