(E)-3-phenylprop-2-en-1-imine

Systemtic Name: (E)-3-phenylprop-2-en-1-imine Openeye Name: (E)-3-phenylprop-2-en-1-imine CAS Name: (E)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]amine Formula: C9H9N MolecularWeight: 131.17446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=N

Isomeric SMILES

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

InChI

InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-8,10H/b7-4+,10-8?