2-[(4-cyanophenyl)amino]-2-(3,5-dimethanoylphenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3,5-dimethanoylphenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3,5-diformylphenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3,5-diformylphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3,5-diformylphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3,5-diformylphenyl)acetate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(C2=CC(=CC(=C2)C=O)C=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(C2=CC(=CC(=C2)C=O)C=O)C(=O)[O-]

InChI

InChI=1S/C17H12N2O4/c18-8-11-1-3-15(4-2-11)19-16(17(22)23)14-6-12(9-20)5-13(7-14)10-21/h1-7,9-10,16,19H,(H,22,23)/p-1