(Z)-2-acetamido-3-(4-acetamidophenyl)prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-(4-acetamidophenyl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(4-acetamidophenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(4-acetamidophenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(4-acetamidophenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(4-acetamidophenyl)acrylate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C(=O)[O-])\NC(=O)C

InChI

InChI=1S/C13H14N2O4/c1-8(16)14-11-5-3-10(4-6-11)7-12(13(18)19)15-9(2)17/h3-7H,1-2H3,(H,14,16)(H,15,17)(H,18,19)/p-1/b12-7-