1-phenyl-N-(phenylmethyl)but-3-en-1-imine

Systemtic Name: 1-phenyl-N-(phenylmethyl)but-3-en-1-imine Openeye Name: N-benzyl-1-phenyl-but-3-en-1-imine CAS Name: 1-phenyl-N-(phenylmethyl)-3-buten-1-imine IUPAC Name: N-benzyl-1-phenylbut-3-en-1-imine Traditional Name: benzyl(1-phenylbut-3-enylidene)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCC(=NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h2-8,10-13H,1,9,14H2