N-[(E)-1-[4-(2-fluorophenyl)phenyl]propylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-[4-(2-fluorophenyl)phenyl]propylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-[4-(2-fluorophenyl)phenyl]propylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-[4-(2-fluorophenyl)phenyl]propylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-[4-(2-fluorophenyl)phenyl]propylideneamino]-4-nitroaniline Traditional Name: [(E)-1-[4-(2-fluorophenyl)phenyl]propylideneamino]-(4-nitrophenyl)amine Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3F

Isomeric SMILES

CC/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O2/c1-2-21(24-23-17-11-13-18(14-12-17)25(26)27)16-9-7-15(8-10-16)19-5-3-4-6-20(19)22/h3-14,23H,2H2,1H3/b24-21+