(E)-N-phenylbut-2-en-1-imine

Systemtic Name: (E)-N-phenylbut-2-en-1-imine Openeye Name: (E)-N-phenylbut-2-en-1-imine CAS Name: (E)-N-phenyl-2-buten-1-imine IUPAC Name: (E)-N-phenylbut-2-en-1-imine Traditional Name: [(E)-but-2-enylidene]-phenyl-amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=CC=CC=C1

Isomeric SMILES

C/C=C/C=NC1=CC=CC=C1

InChI

InChI=1S/C10H11N/c1-2-3-9-11-10-7-5-4-6-8-10/h2-9H,1H3/b3-2+,11-9?