[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O4/c1-23-11-14-3-2-4-15(9-14)18(22)24-12-17(21)20-16-7-5-13(10-19)6-8-16/h2-9H,11-12H2,1H3,(H,20,21)