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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO5/c1-2-25-18-12-15(9-11-20(23)24)8-10-17(18)26-14-19(22)21-13-16-6-4-3-5-7-16/h3-12H,2,13-14H2,1H3,(H,21,22)(H,23,24)/p-1/b11-9+