N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N'-[(Z)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-[(Z)-(3-nitrobenzylidene)amino]oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-13(2)16-8-6-14(7-9-16)11-20-18(24)19(25)22-21-12-15-4-3-5-17(10-15)23(26)27/h3-10,12-13H,11H2,1-2H3,(H,20,24)(H,22,25)/b21-12-