N-[1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]-2-methoxy-aniline

Systemtic Name: N-[1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]-2-methoxy-aniline Openeye Name: N-[1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]-2-methoxy-aniline CAS Name: N-[1-(4-chlorophenyl)-3-phenylprop-2-ynyl]-2-methoxyaniline IUPAC Name: N-[1-(4-chlorophenyl)-3-phenylprop-2-ynyl]-2-methoxyaniline Traditional Name: [1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]-(2-methoxyphenyl)amine Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO/c1-25-22-10-6-5-9-21(22)24-20(18-12-14-19(23)15-13-18)16-11-17-7-3-2-4-8-17/h2-10,12-15,20,24H,1H3