2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[2-methyl-3-[(Z)-3-[oxo-(N-phenylanilino)methoxy]prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]-2-methyl-phenoxy]acetic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)O)C=CCOC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)O)/C=C\COC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-19-20(10-8-16-23(19)31-18-24(27)28)11-9-17-30-25(29)26(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-16H,17-18H2,1H3,(H,27,28)/b11-9-