(Z)-N,3-diphenylpent-3-en-2-imine

Systemtic Name: (Z)-N,3-diphenylpent-3-en-2-imine Openeye Name: (Z)-N,3-diphenylpent-3-en-2-imine CAS Name: (Z)-N,3-diphenyl-3-penten-2-imine IUPAC Name: (Z)-N,3-diphenylpent-3-en-2-imine Traditional Name: [(Z)-1-methyl-2-phenyl-but-2-enylidene]-phenyl-amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C(=NC2=CC=CC=C2)C

InChI

InChI=1S/C17H17N/c1-3-17(15-10-6-4-7-11-15)14(2)18-16-12-8-5-9-13-16/h3-13H,1-2H3/b17-3+,18-14?