(E)-3-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-keto-2-(p-phenetidino)ethoxy]phenyl]acrylate Formula: C19H18NO5- MolecularWeight: 340.34992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-2-24-16-10-8-15(9-11-16)20-18(21)13-25-17-6-4-3-5-14(17)7-12-19(22)23/h3-12H,2,13H2,1H3,(H,20,21)(H,22,23)/p-1/b12-7+