methyl 4-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[4-(cyanomethyl)anilino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[4-(cyanomethyl)anilino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H18N2O5/c1-24-17-11-14(19(23)25-2)5-8-16(17)26-12-18(22)21-15-6-3-13(4-7-15)9-10-20/h3-8,11H,9,12H2,1-2H3,(H,21,22)