4-[[(3-ethanoylphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(3-ethanoylphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(3-acetylanilino)methyl]benzonitrile CAS Name: 4-[(3-acetylanilino)methyl]benzonitrile IUPAC Name: 4-[(3-acetylanilino)methyl]benzonitrile Traditional Name: 4-[(3-acetylanilino)methyl]benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O/c1-12(19)15-3-2-4-16(9-15)18-11-14-7-5-13(10-17)6-8-14/h2-9,18H,11H2,1H3