4-[3-phenyl-1-[(phenylmethyl)amino]prop-2-ynyl]benzenecarbonitrile

Systemtic Name: 4-[3-phenyl-1-[(phenylmethyl)amino]prop-2-ynyl]benzenecarbonitrile Openeye Name: 4-[1-(benzylamino)-3-phenyl-prop-2-ynyl]benzonitrile CAS Name: 4-[3-phenyl-1-[(phenylmethyl)amino]prop-2-ynyl]benzonitrile IUPAC Name: 4-[1-(benzylamino)-3-phenylprop-2-ynyl]benzonitrile Traditional Name: 4-[1-(benzylamino)-3-phenyl-prop-2-ynyl]benzonitrile Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C#CC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(C#CC2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2/c24-17-20-11-14-22(15-12-20)23(16-13-19-7-3-1-4-8-19)25-18-21-9-5-2-6-10-21/h1-12,14-15,23,25H,18H2