N-methoxy-2-(4-methylphenyl)-1-phenyl-ethanimine

Systemtic Name: N-methoxy-2-(4-methylphenyl)-1-phenyl-ethanimine Openeye Name: N-methoxy-1-phenyl-2-(p-tolyl)ethanimine CAS Name: N-methoxy-2-(4-methylphenyl)-1-phenylethanimine IUPAC Name: N-methoxy-2-(4-methylphenyl)-1-phenylethanimine Traditional Name: (Z)-methoxy-[1-phenyl-2-(p-tolyl)ethylidene]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NOC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=N/OC)/C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13-8-10-14(11-9-13)12-16(17-18-2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3/b17-16-