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

Systemtic Name: ethyl (E)-3-[4-[2-(prop-2-ynylamino)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(prop-2-ynylamino)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(prop-2-ynylamino)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(prop-2-ynylamino)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(propargylamino)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CNCC#C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CNCC#C

InChI

InChI=1S/C16H18N2O3/c1-3-11-17-12-15(19)18-14-8-5-13(6-9-14)7-10-16(20)21-4-2/h1,5-10,17H,4,11-12H2,2H3,(H,18,19)/b10-7+