4-[[[2-(phenylcarbonyl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[2-(phenylcarbonyl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[(2-benzoylanilino)methyl]benzonitrile CAS Name: 4-[(2-benzoylanilino)methyl]benzonitrile IUPAC Name: 4-[(2-benzoylanilino)methyl]benzonitrile Traditional Name: 4-[(2-benzoylanilino)methyl]benzonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O/c22-14-16-10-12-17(13-11-16)15-23-20-9-5-4-8-19(20)21(24)18-6-2-1-3-7-18/h1-13,23H,15H2