(E)-3-[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-chloro-5-methoxy-phenyl]acrylic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)Cl)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)Cl)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H16ClNO5/c1-24-15-10-12(7-8-17(22)23)9-14(19)18(15)25-11-16(21)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/b8-7+