N-phenyl-1-(2-prop-2-enoxyphenyl)ethanimine

Systemtic Name: N-phenyl-1-(2-prop-2-enoxyphenyl)ethanimine Openeye Name: 1-(2-allyloxyphenyl)-N-phenyl-ethanimine CAS Name: N-phenyl-1-(2-prop-2-enoxyphenyl)ethanimine IUPAC Name: N-phenyl-1-(2-prop-2-enoxyphenyl)ethanimine Traditional Name: 1-(2-allyloxyphenyl)ethylidene-phenyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H17NO/c1-3-13-19-17-12-8-7-11-16(17)14(2)18-15-9-5-4-6-10-15/h3-12H,1,13H2,2H3