1-(4-methoxyphenyl)-N-phenethyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenethyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-phenethyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-phenethylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-phenethylmethanimine Traditional Name: p-anisylidene(phenethyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-18-16-9-7-15(8-10-16)13-17-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3