4-azanyl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]benzamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O4/c1-29-18-7-2-13(8-15(18)11-24-12-17(10-22-24)25(27)28)9-21-23-19(26)14-3-5-16(20)6-4-14/h2-10,12H,11,20H2,1H3,(H,23,26)/b21-9+