(E)-3-(1-acetamidocyclohexa-2,4-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-acetamidocyclohexa-2,4-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-acetamidocyclohexa-2,4-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(1-acetamido-1-cyclohexa-2,4-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(1-acetamidocyclohexa-2,4-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-acetamidocyclohexa-2,4-dien-1-yl)acrylic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC=CC=C1)C=CC(=O)O

Isomeric SMILES

CC(=O)NC1(CC=CC=C1)/C=C/C(=O)O

InChI

InChI=1S/C11H13NO3/c1-9(13)12-11(8-5-10(14)15)6-3-2-4-7-11/h2-6,8H,7H2,1H3,(H,12,13)(H,14,15)/b8-5+