(Z)-N-(9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-(9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-(9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-(9H-fluoren-2-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine Traditional Name: 9H-fluoren-2-yl-[(Z)-3-phenylprop-2-enylidene]amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC=CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=C/C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H17N/c1-2-7-17(8-3-1)9-6-14-23-20-12-13-22-19(16-20)15-18-10-4-5-11-21(18)22/h1-14,16H,15H2/b9-6-,23-14?