methyl 2-[4-[3-[(4-cyanophenyl)amino]-3-oxidanylidene-propyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-[(4-cyanophenyl)amino]-3-oxidanylidene-propyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(4-cyanoanilino)-3-oxo-propyl]phenoxy]acetate CAS Name: 2-[4-[3-(4-cyanoanilino)-3-oxopropyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(4-cyanoanilino)-3-oxopropyl]phenoxy]acetate Traditional Name: 2-[4-[3-(4-cyanoanilino)-3-keto-propyl]phenoxy]acetic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-24-19(23)13-25-17-9-4-14(5-10-17)6-11-18(22)21-16-7-2-15(12-20)3-8-16/h2-5,7-10H,6,11,13H2,1H3,(H,21,22)