1-phenyl-N-(phenylmethyl)butan-1-imine

Systemtic Name: 1-phenyl-N-(phenylmethyl)butan-1-imine Openeye Name: N-benzyl-1-phenyl-butan-1-imine CAS Name: 1-phenyl-N-(phenylmethyl)-1-butanimine IUPAC Name: N-benzyl-1-phenylbutan-1-imine Traditional Name: benzyl(1-phenylbutylidene)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h3-8,10-13H,2,9,14H2,1H3