5-phenyl-N-(1-phenylethyl)pentan-2-imine

Systemtic Name: 5-phenyl-N-(1-phenylethyl)pentan-2-imine Openeye Name: 5-phenyl-N-(1-phenylethyl)pentan-2-imine CAS Name: 5-phenyl-N-(1-phenylethyl)-2-pentanimine IUPAC Name: 5-phenyl-N-(1-phenylethyl)pentan-2-imine Traditional Name: (1-methyl-4-phenyl-butylidene)-(1-phenylethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-16(10-9-13-18-11-5-3-6-12-18)20-17(2)19-14-7-4-8-15-19/h3-8,11-12,14-15,17H,9-10,13H2,1-2H3