(Z)-N,3-diphenylprop-2-en-1-imine

Systemtic Name: (Z)-N,3-diphenylprop-2-en-1-imine Openeye Name: (Z)-N,3-diphenylprop-2-en-1-imine CAS Name: (Z)-N,3-diphenyl-2-propen-1-imine IUPAC Name: (Z)-N,3-diphenylprop-2-en-1-imine Traditional Name: phenyl-[(Z)-3-phenylprop-2-enylidene]amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-13H/b10-7-,16-13?