1-(2-methoxyphenyl)-N-(1-phenylethyl)ethanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(1-phenylethyl)ethanimine Openeye Name: 1-(2-methoxyphenyl)-N-(1-phenylethyl)ethanimine CAS Name: 1-(2-methoxyphenyl)-N-(1-phenylethyl)ethanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(1-phenylethyl)ethanimine Traditional Name: 1-(2-methoxyphenyl)ethylidene-(1-phenylethyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO/c1-13(15-9-5-4-6-10-15)18-14(2)16-11-7-8-12-17(16)19-3/h4-13H,1-3H3