(E)-4-phenyl-N-(phenylmethyl)but-3-en-2-imine

Systemtic Name: (E)-4-phenyl-N-(phenylmethyl)but-3-en-2-imine Openeye Name: (E)-N-benzyl-4-phenyl-but-3-en-2-imine CAS Name: (E)-4-phenyl-N-(phenylmethyl)-3-buten-2-imine IUPAC Name: (E)-N-benzyl-4-phenylbut-3-en-2-imine Traditional Name: benzyl-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N/c1-15(12-13-16-8-4-2-5-9-16)18-14-17-10-6-3-7-11-17/h2-13H,14H2,1H3/b13-12+,18-15?