N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]-2-methyl-cinchoninamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C\C3=CC(=C(C=C3)OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O5/c1-17-13-22(21-5-3-4-6-23(21)28-17)26(31)29-27-15-19-9-12-24(34-2)25(14-19)35-16-18-7-10-20(11-8-18)30(32)33/h3-15H,16H2,1-2H3,(H,29,31)/b27-15-