2-(2-methylpropanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 2-(2-methylpropanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 2-(2-methylpropanoylamino)-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-(2-methylpropanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-(isobutyrylamino)-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-12(2)17(23)20-16-6-4-3-5-15(16)18(24)21-19-11-13-7-9-14(10-8-13)22(25)26/h3-12H,1-2H3,(H,20,23)(H,21,24)/b19-11+