1-phenyl-N-prop-2-enyl-ethanimine

Systemtic Name: 1-phenyl-N-prop-2-enyl-ethanimine Openeye Name: N-allyl-1-phenyl-ethanimine CAS Name: 1-phenyl-N-prop-2-enylethanimine IUPAC Name: 1-phenyl-N-prop-2-enylethanimine Traditional Name: allyl(1-phenylethylidene)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=C)C1=CC=CC=C1

Isomeric SMILES

CC(=NCC=C)C1=CC=CC=C1

InChI

InChI=1S/C11H13N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3