N-methoxy-1-(2-methylphenyl)-3-phenyl-prop-2-yn-1-imine

Systemtic Name: N-methoxy-1-(2-methylphenyl)-3-phenyl-prop-2-yn-1-imine Openeye Name: N-methoxy-1-(o-tolyl)-3-phenyl-prop-2-yn-1-imine CAS Name: N-methoxy-1-(2-methylphenyl)-3-phenyl-2-propyn-1-imine IUPAC Name: N-methoxy-1-(2-methylphenyl)-3-phenylprop-2-yn-1-imine Traditional Name: (E)-methoxy-[1-(o-tolyl)-3-phenyl-prop-2-ynylidene]amine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C#CC2=CC=CC=C2

InChI

InChI=1S/C17H15NO/c1-14-8-6-7-11-16(14)17(18-19-2)13-12-15-9-4-3-5-10-15/h3-11H,1-2H3/b18-17+