1-(4-ethoxyphenyl)-N-phenyl-ethanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-phenyl-ethanimine Openeye Name: 1-(4-ethoxyphenyl)-N-phenyl-ethanimine CAS Name: 1-(4-ethoxyphenyl)-N-phenylethanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-phenylethanimine Traditional Name: phenyl(1-p-phenetylethylidene)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C

InChI

InChI=1S/C16H17NO/c1-3-18-16-11-9-14(10-12-16)13(2)17-15-7-5-4-6-8-15/h4-12H,3H2,1-2H3