(Z)-3-(4-acetamidophenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(4-acetamidophenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-acetamidophenyl)prop-2-enoic acid CAS Name: (Z)-3-(4-acetamidophenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-acetamidophenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-acetamidophenyl)acrylic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(13)12-10-5-2-9(3-6-10)4-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-4-