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

Systemtic Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-(4-fluorobenzyl)oxybenzylidene]amino]-(4-nitrophenyl)amine Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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