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

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-(2-fluorobenzyl)oxybenzylidene]amino]-(4-nitrophenyl)amine Formula: C20H16FN3O3 MolecularWeight: 365.357743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C20H16FN3O3/c21-20-4-2-1-3-16(20)14-27-19-11-5-15(6-12-19)13-22-23-17-7-9-18(10-8-17)24(25)26/h1-13,23H,14H2/b22-13+