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4-[3-[3-[methyl(phenyl)amino]phenyl]prop-2-ynylamino]benzenecarbonitrile

4-[3-[3-[methyl(phenyl)amino]phenyl]prop-2-ynylamino]benzenecarbonitrile

Systemtic Name:4-[3-[3-[methyl(phenyl)amino]phenyl]prop-2-ynylamino]benzenecarbonitrile
Openeye Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzonitrile
CAS Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzonitrile
IUPAC Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzonitrile
Traditional Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzonitrile
Formula: C23H19N3
MolecularWeight: 337.41706
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC(=C2)C#CCNC3=CC=C(C=C3)C#N


Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC(=C2)C#CCNC3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H19N3/c1-26(22-9-3-2-4-10-22)23-11-5-7-19(17-23)8-6-16-25-21-14-12-20(18-24)13-15-21/h2-5,7,9-15,17,25H,16H2,1H3


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