1-(4-methoxyphenyl)-N-phenyl-ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenyl-ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-phenyl-ethanimine CAS Name: 1-(4-methoxyphenyl)-N-phenylethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-phenylethanimine Traditional Name: 1-(4-methoxyphenyl)ethylidene-phenyl-amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-12(16-14-6-4-3-5-7-14)13-8-10-15(17-2)11-9-13/h3-11H,1-2H3