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

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13(2)12-25-16-9-7-14(8-10-16)18(22)20-19-11-15-5-3-4-6-17(15)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-11+