N-[(4-ethoxyphenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-phenyl-methanimine Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-phenyl-methanimine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-phenylmethanimine Traditional Name: benzal-(4-ethoxybenzyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN=CC2=CC=CC=C2

InChI

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