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

Systemtic Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-3-[oxo-(N-phenylanilino)methoxy]prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenoxy]acetic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC=CC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC/C=C\C3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C24H21NO5/c26-23(27)18-30-22-15-7-9-19(17-22)10-8-16-29-24(28)25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-15,17H,16,18H2,(H,26,27)/b10-8-