2-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: 2-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: 2-methoxy-N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: 2-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: 2-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: 2-methoxy-N-[(E)-(4-nitrobenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC1C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1(CC1C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-25-18(14-5-3-2-4-6-14)11-16(18)17(22)20-19-12-13-7-9-15(10-8-13)21(23)24/h2-10,12,16H,11H2,1H3,(H,20,22)/b19-12+