N-[(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-1-phenyl-methanimine

Systemtic Name: N-[(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-1-phenyl-methanimine Openeye Name: N-[(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-1-phenyl-methanimine CAS Name: N-[(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-1-phenylmethanimine IUPAC Name: N-[(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-1-phenylmethanimine Traditional Name: [(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-benzal-amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN=CC2=CC=CC=C2)C=C3C1CC4=CC=CC=C43

Isomeric SMILES

C1C/C(=C\N=CC2=CC=CC=C2)/C=C3C1CC4=CC=CC=C43

InChI

InChI=1S/C21H19N/c1-2-6-16(7-3-1)14-22-15-17-10-11-19-13-18-8-4-5-9-20(18)21(19)12-17/h1-9,12,14-15,19H,10-11,13H2/b17-15+,22-14?