(E)-3-[4-(cyclohexylcarbamoyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(cyclohexylcarbamoyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(cyclohexylcarbamoyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(cyclohexylcarbamoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(cyclohexylcarbamoyl)phenyl]acrylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H19NO3/c18-15(19)11-8-12-6-9-13(10-7-12)16(20)17-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,17,20)(H,18,19)/b11-8+