N-[(E)-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]amino]-4-nitroaniline Traditional Name: [(E)-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C21H16FN3O2 MolecularWeight: 361.369043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O2/c22-18-9-6-16(7-10-18)8-15-21(17-4-2-1-3-5-17)24-23-19-11-13-20(14-12-19)25(26)27/h1-15,23H/b15-8+,24-21+