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

Systemtic Name: (E)-3-[4-[3-(pentylcarbamoylamino)phenyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[3-(pentylcarbamoylamino)phenyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[3-[[oxo-(pentylamino)methyl]amino]phenyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[3-(pentylcarbamoylamino)phenyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[3-(amylcarbamoylamino)phenyl]phenyl]acrylic acid Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CCCCCNC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C21H24N2O3/c1-2-3-4-14-22-21(26)23-19-7-5-6-18(15-19)17-11-8-16(9-12-17)10-13-20(24)25/h5-13,15H,2-4,14H2,1H3,(H,24,25)(H2,22,23,26)/b13-10+