(E)-N-(9H-fluoren-2-yl)-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(9H-fluoren-2-yl)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(9H-fluoren-2-yl)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(9H-fluoren-2-yl)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(9H-fluoren-2-yl)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: 9H-fluoren-2-yl-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=C/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O2/c25-24(26)20-10-7-16(8-11-20)4-3-13-23-19-9-12-22-18(15-19)14-17-5-1-2-6-21(17)22/h1-13,15H,14H2/b4-3+,23-13?