2-[[(Z)-2-chloranyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-2-chloranyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-chloro-prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(Z)-2-chloro-3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-2-chloro-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-chloro-acryloyl]amino]benzoic 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)NC2=CC=CC=C2C(=O)O)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=O)NC2=CC=CC=C2C(=O)O)\Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO5/c1-30-22-14-17(11-12-21(22)31-15-16-7-3-2-4-8-16)13-19(25)23(27)26-20-10-6-5-9-18(20)24(28)29/h2-14H,15H2,1H3,(H,26,27)(H,28,29)/b19-13-