(E)-2-benzamido-3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(4-benzyloxy-3-chloro-5-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(4-benzoxy-3-chloro-5-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)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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