(E)-2-benzamido-3-[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(2-bromobenzyl)oxy-3-methoxy-phenyl]acrylic acid Formula: C24H20BrNO5 MolecularWeight: 482.3233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Br

InChI

InChI=1S/C24H20BrNO5/c1-30-22-14-16(11-12-21(22)31-15-18-9-5-6-10-19(18)25)13-20(24(28)29)26-23(27)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,27)(H,28,29)/b20-13+