(E)-3-phenyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]prop-2-en-1-imine Traditional Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N/c1-3-10-18(11-4-1)14-7-8-16-20-17-9-15-19-12-5-2-6-13-19/h1-17H/b14-7+,15-9+,16-8+,20-17?