1-phenanthren-2-yl-N-[(1R)-1-phenylethyl]ethanimine

Systemtic Name: 1-phenanthren-2-yl-N-[(1R)-1-phenylethyl]ethanimine Openeye Name: 1-(2-phenanthryl)-N-[(1R)-1-phenylethyl]ethanimine CAS Name: 1-(2-phenanthrenyl)-N-[(1R)-1-phenylethyl]ethanimine IUPAC Name: 1-phenanthren-2-yl-N-[(1R)-1-phenylethyl]ethanimine Traditional Name: 1-(2-phenanthryl)ethylidene-[(1R)-1-phenylethyl]amine Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(C)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N/c1-17(19-8-4-3-5-9-19)25-18(2)21-14-15-24-22(16-21)13-12-20-10-6-7-11-23(20)24/h3-17H,1-2H3/t17-/m1/s1