N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O4/c1-28-21-12-15(13-23-24-17-7-9-18(10-8-17)25(26)27)6-11-20(21)29-14-16-4-2-3-5-19(16)22/h2-13,24H,14H2,1H3/b23-13+