(E)-3-phenyl-N-prop-2-enyl-prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-prop-2-enyl-prop-2-en-1-imine Openeye Name: (E)-N-allyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-prop-2-enyl-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-prop-2-enylprop-2-en-1-imine Traditional Name: allyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC=CC1=CC=CC=C1

Isomeric SMILES

C=CCN=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H13N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-9,11H,1,10H2/b9-6+,13-11?