(Z)-2-benzamido-3-[4-(1-bromanylnaphthalen-2-yl)oxyphenyl]prop-2-enoic acid

Systemtic Name: (Z)-2-benzamido-3-[4-(1-bromanylnaphthalen-2-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-[4-[(1-bromo-2-naphthyl)oxy]phenyl]prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-[4-[(1-bromo-2-naphthalenyl)oxy]phenyl]-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-[4-(1-bromonaphthalen-2-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-[4-(1-bromo-2-naphthoxy)phenyl]acrylic acid Formula: C26H18BrNO4 MolecularWeight: 488.32942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)Br)/C(=O)O

InChI

InChI=1S/C26H18BrNO4/c27-24-21-9-5-4-6-18(21)12-15-23(24)32-20-13-10-17(11-14-20)16-22(26(30)31)28-25(29)19-7-2-1-3-8-19/h1-16H,(H,28,29)(H,30,31)/b22-16-