(4-cyanophenyl)methyl 2-(diphenylamino)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(diphenylamino)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid (4-cyanobenzyl) ester Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OCC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OCC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c23-15-18-11-13-19(14-12-18)17-26-22(25)16-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14H,16-17H2