2-[3-(4-phenoxyphenyl)prop-2-ynylamino]benzenecarbonitrile

Systemtic Name: 2-[3-(4-phenoxyphenyl)prop-2-ynylamino]benzenecarbonitrile Openeye Name: 2-[3-(4-phenoxyphenyl)prop-2-ynylamino]benzonitrile CAS Name: 2-[3-(4-phenoxyphenyl)prop-2-ynylamino]benzonitrile IUPAC Name: 2-[3-(4-phenoxyphenyl)prop-2-ynylamino]benzonitrile Traditional Name: 2-[3-(4-phenoxyphenyl)prop-2-ynylamino]benzonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CCNC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CCNC3=CC=CC=C3C#N

InChI

InChI=1S/C22H16N2O/c23-17-19-8-4-5-11-22(19)24-16-6-7-18-12-14-21(15-13-18)25-20-9-2-1-3-10-20/h1-5,8-15,24H,16H2