[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3,4-diacetyloxybenzoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3,4-diacetyloxybenzoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 3,4-diacetoxybenzoate CAS Name: 3,4-diacetyloxybenzoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 3,4-diacetyloxybenzoate Traditional Name: 3,4-diacetoxybenzoic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C#N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C#N)OC(=O)C

InChI

InChI=1S/C20H16N2O7/c1-12(23)28-17-8-7-14(9-18(17)29-13(2)24)20(26)27-11-19(25)22-16-6-4-3-5-15(16)10-21/h3-9H,11H2,1-2H3,(H,22,25)