N-(4-butylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butylphenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(4-butylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(4-butylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(4-butylphenyl)-N'-[(E)-(3-nitrobenzylidene)amino]oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-2-3-5-14-8-10-16(11-9-14)21-18(24)19(25)22-20-13-15-6-4-7-17(12-15)23(26)27/h4,6-13H,2-3,5H2,1H3,(H,21,24)(H,22,25)/b20-13+