ethyl 2-[(E)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[(E)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropane-1-carboxylate Openeye Name: ethyl 2-[(E)-N-(4-nitroanilino)-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropanecarboxylate CAS Name: 2-[(E)-[(4-nitrophenyl)hydrazinylidene]-phenylmethyl]-3-phenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-(4-nitroanilino)-C-phenylcarbonimidoyl]-3-phenylcyclopropane-1-carboxylate Traditional Name: 2-[(E)-N-(4-nitroanilino)-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropanecarboxylic acid ethyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(C1/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-32-25(29)23-21(17-9-5-3-6-10-17)22(23)24(18-11-7-4-8-12-18)27-26-19-13-15-20(16-14-19)28(30)31/h3-16,21-23,26H,2H2,1H3/b27-24-