[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H20N2O4/c25-15-19-9-6-11-21(14-19)26-23(27)16-30-24(28)17-29-22-12-5-4-10-20(22)13-18-7-2-1-3-8-18/h1-12,14H,13,16-17H2,(H,26,27)