N-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (4-methoxyphenyl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H17NO/c1-24-22-15-13-21(14-16-22)23-17-20-11-9-19(10-12-20)8-7-18-5-3-2-4-6-18/h2-6,9-17H,1H3