N-(2-methoxy-6-methyl-phenyl)-1-phenyl-ethanimine

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-1-phenyl-ethanimine Openeye Name: N-(2-methoxy-6-methyl-phenyl)-1-phenyl-ethanimine CAS Name: N-(2-methoxy-6-methylphenyl)-1-phenylethanimine IUPAC Name: N-(2-methoxy-6-methylphenyl)-1-phenylethanimine Traditional Name: (2-methoxy-6-methyl-phenyl)-(1-phenylethylidene)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-12-8-7-11-15(18-3)16(12)17-13(2)14-9-5-4-6-10-14/h4-11H,1-3H3