4-(2-methylpropoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-(3-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)12-25-17-8-6-15(7-9-17)18(22)20-19-11-14-4-3-5-16(10-14)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-11+