N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]cyclopropanecarboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-26-17-9-4-14(11-20-21-19(23)15-5-6-15)10-18(17)27-12-13-2-7-16(8-3-13)22(24)25/h2-4,7-11,15H,5-6,12H2,1H3,(H,21,23)/b20-11-