1-anthracen-9-yl-N-(1-phenylethyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(1-phenylethyl)methanimine Openeye Name: 1-(9-anthryl)-N-(1-phenylethyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1-phenylethyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(1-phenylethyl)methanimine Traditional Name: 9-anthrylmethylene(1-phenylethyl)amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19N/c1-17(18-9-3-2-4-10-18)24-16-23-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)23/h2-17H,1H3