(E)-3-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-keto-2-(o-anisidino)ethoxy]phenyl]acrylate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-23-16-9-5-3-7-14(16)19-17(20)12-24-15-8-4-2-6-13(15)10-11-18(21)22/h2-11H,12H2,1H3,(H,19,20)(H,21,22)/p-1/b11-10+