2-[3-[(E)-4-(diphenylcarbamoyloxy)but-1-enyl]phenyl]ethanoic acid

Systemtic Name: 2-[3-[(E)-4-(diphenylcarbamoyloxy)but-1-enyl]phenyl]ethanoic acid Openeye Name: 2-[3-[(E)-4-(diphenylcarbamoyloxy)but-1-enyl]phenyl]acetic acid CAS Name: 2-[3-[(E)-4-[oxo-(N-phenylanilino)methoxy]but-1-enyl]phenyl]acetic acid IUPAC Name: 2-[3-[(E)-4-(diphenylcarbamoyloxy)but-1-enyl]phenyl]acetic acid Traditional Name: 2-[3-[(E)-4-(diphenylcarbamoyloxy)but-1-enyl]phenyl]acetic acid Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c27-24(28)19-21-12-9-11-20(18-21)10-7-8-17-30-25(29)26(22-13-3-1-4-14-22)23-15-5-2-6-16-23/h1-7,9-16,18H,8,17,19H2,(H,27,28)/b10-7+