methyl 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzoate

Systemtic Name: methyl 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzoate Openeye Name: methyl 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzoate Traditional Name: 4-[[4-(4-nitrobenzyl)oxybenzylidene]amino]benzoic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-28-22(25)18-6-8-19(9-7-18)23-14-16-4-12-21(13-5-16)29-15-17-2-10-20(11-3-17)24(26)27/h2-14H,15H2,1H3