(E)-3-[4-[[2-methoxyethyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[[2-methoxyethyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[[(E)-cinnamyl]-(2-methoxyethyl)amino]methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[2-methoxyethyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[2-methoxyethyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[[(E)-cinnamyl]-(2-methoxyethyl)amino]methyl]phenyl]acrylic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC=CC1=CC=CC=C1)CC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

COCCN(C/C=C/C1=CC=CC=C1)CC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C22H25NO3/c1-26-17-16-23(15-5-8-19-6-3-2-4-7-19)18-21-11-9-20(10-12-21)13-14-22(24)25/h2-14H,15-18H2,1H3,(H,24,25)/b8-5+,14-13+