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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

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