1-anthracen-9-yl-2-phenyl-ethanimine

Systemtic Name: 1-anthracen-9-yl-2-phenyl-ethanimine Openeye Name: 1-(9-anthryl)-2-phenyl-ethanimine CAS Name: 1-(9-anthracenyl)-2-phenylethanimine IUPAC Name: 1-anthracen-9-yl-2-phenylethanimine Traditional Name: [1-(9-anthryl)-2-phenyl-ethylidene]amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=N)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CC(=N)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H17N/c23-21(14-16-8-2-1-3-9-16)22-19-12-6-4-10-17(19)15-18-11-5-7-13-20(18)22/h1-13,15,23H,14H2