N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]-2-phenyl-cyclopropanecarboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O4/c1-31-21-8-7-15(9-17(21)13-26-14-18(12-24-26)27(29)30)11-23-25-22(28)20-10-19(20)16-5-3-2-4-6-16/h2-9,11-12,14,19-20H,10,13H2,1H3,(H,25,28)/b23-11+