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

Systemtic Name: (E)-3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]acrylate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c20-17(19-12-15-4-2-1-3-5-15)13-23-16-9-6-14(7-10-16)8-11-18(21)22/h1-11H,12-13H2,(H,19,20)(H,21,22)/p-1/b11-8+