N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C21H17BrFN3O4 MolecularWeight: 474.279783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17BrFN3O4/c1-29-20-11-15(12-24-25-17-6-8-18(9-7-17)26(27)28)10-19(22)21(20)30-13-14-2-4-16(23)5-3-14/h2-12,25H,13H2,1H3/b24-12+