2-[[(4-methylphenyl)-phenacyl-amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(4-methylphenyl)-phenacyl-amino]methyl]benzenecarbonitrile Openeye Name: 2-[(4-methyl-N-phenacyl-anilino)methyl]benzonitrile CAS Name: 2-[(4-methyl-N-phenacylanilino)methyl]benzonitrile IUPAC Name: 2-[(4-methyl-N-phenacylanilino)methyl]benzonitrile Traditional Name: 2-[(4-methyl-N-phenacyl-anilino)methyl]benzonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2C#N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2C#N)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O/c1-18-11-13-22(14-12-18)25(16-21-10-6-5-9-20(21)15-24)17-23(26)19-7-3-2-4-8-19/h2-14H,16-17H2,1H3