(1E)-1-phenylhexa-1,5-dien-3-imine

Systemtic Name: (1E)-1-phenylhexa-1,5-dien-3-imine Openeye Name: (1E)-1-phenylhexa-1,5-dien-3-imine CAS Name: (1E)-1-phenyl-3-hexa-1,5-dienimine IUPAC Name: (1E)-1-phenylhexa-1,5-dien-3-imine Traditional Name: 1-[(E)-styryl]but-3-enylideneamine Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=N)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H13N/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-5,7-10,13H,1,6H2/b10-9+,13-12?