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

Systemtic Name: 4-[3-[4-[[methyl(phenyl)amino]methyl]phenyl]prop-2-ynylamino]benzenecarbonitrile Openeye Name: 4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzonitrile CAS Name: 4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzonitrile IUPAC Name: 4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzonitrile Traditional Name: 4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzonitrile Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C#CCNC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C#CCNC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3/c1-27(24-7-3-2-4-8-24)19-22-11-9-20(10-12-22)6-5-17-26-23-15-13-21(18-25)14-16-23/h2-4,7-16,26H,17,19H2,1H3