methyl 2-[4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(3-cyanoanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(3-cyanoanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(3-cyanoanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(3-cyanoanilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

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