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

Systemtic Name: (E)-3-phenyl-N-propyl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-propyl-prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-propyl-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-propylprop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-propyl-amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC=CC1=CC=CC=C1

Isomeric SMILES

CCCN=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H15N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h3-9,11H,2,10H2,1H3/b9-6+,13-11?