(E)-3-[3-methoxy-4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(phenethylamino)ethoxy]-3-methoxy-phenyl]acrylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO5/c1-25-18-13-16(8-10-20(23)24)7-9-17(18)26-14-19(22)21-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,21,22)(H,23,24)/p-1/b10-8+