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

Systemtic Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid Formula: C24H20ClNO5 MolecularWeight: 437.8723

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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=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO5/c1-30-22-14-17(9-12-21(22)31-15-16-7-10-19(25)11-8-16)13-20(24(28)29)26-23(27)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,26,27)(H,28,29)/b20-13+