N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-phenyl-methanimine

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(4-methoxyphenyl)prop-2-ynyl]amine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN=CC2=CC=CC=C2

InChI

InChI=1S/C17H15NO/c1-19-17-11-9-15(10-12-17)8-5-13-18-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,13H2,1H3