ethyl (E)-3-[4-[2-(methylamino)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(methylamino)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(methylamino)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(methylamino)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(methylamino)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(sarcosylamino)phenyl]acrylic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CNC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CNC

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(18)9-6-11-4-7-12(8-5-11)16-13(17)10-15-2/h4-9,15H,3,10H2,1-2H3,(H,16,17)/b9-6+