(E)-3-[4-[1-(3-methoxyphenyl)ethyl-phenyl-carbamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[1-(3-methoxyphenyl)ethyl-phenyl-carbamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[1-(3-methoxyphenyl)ethyl-phenyl-carbamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[N-[1-(3-methoxyphenyl)ethyl]anilino]-oxomethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[1-(3-methoxyphenyl)ethyl-phenylcarbamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[1-(3-methoxyphenyl)ethyl-phenyl-carbamoyl]phenyl]acrylic acid Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C25H23NO4/c1-18(21-7-6-10-23(17-21)30-2)26(22-8-4-3-5-9-22)25(29)20-14-11-19(12-15-20)13-16-24(27)28/h3-18H,1-2H3,(H,27,28)/b16-13+