N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-(2-pyridyl)amine Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=CC=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-27-19-12-16(13-22-23-20-4-2-3-11-21-20)7-10-18(19)28-14-15-5-8-17(9-6-15)24(25)26/h2-13H,14H2,1H3,(H,21,23)/b22-13-