N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CN2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CN2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-28-19-11-15(12-22-23-20(25)17-3-2-10-21-17)6-9-18(19)29-13-14-4-7-16(8-5-14)24(26)27/h2-12,21H,13H2,1H3,(H,23,25)/b22-12-