3-(4-methoxyphenyl)-N,1-diphenyl-prop-2-yn-1-imine

Systemtic Name: 3-(4-methoxyphenyl)-N,1-diphenyl-prop-2-yn-1-imine Openeye Name: 3-(4-methoxyphenyl)-N,1-diphenyl-prop-2-yn-1-imine CAS Name: 3-(4-methoxyphenyl)-N,1-diphenyl-2-propyn-1-imine IUPAC Name: 3-(4-methoxyphenyl)-N,1-diphenylprop-2-yn-1-imine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-prop-2-ynylidene]-phenyl-amine Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

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