N-(3-ethoxyphenyl)-1-phenyl-methanimine

Systemtic Name: N-(3-ethoxyphenyl)-1-phenyl-methanimine Openeye Name: N-(3-ethoxyphenyl)-1-phenyl-methanimine CAS Name: N-(3-ethoxyphenyl)-1-phenylmethanimine IUPAC Name: N-(3-ethoxyphenyl)-1-phenylmethanimine Traditional Name: benzal(m-phenetyl)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-2-17-15-10-6-9-14(11-15)16-12-13-7-4-3-5-8-13/h3-12H,2H2,1H3