3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]benzoic acid

Systemtic Name: 3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]benzoic acid Openeye Name: 3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]benzoic acid CAS Name: 3-[(E)-3-[oxo-(N-phenylanilino)methoxy]prop-1-enyl]benzoic acid IUPAC Name: 3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]benzoic acid Traditional Name: 3-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]benzoic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c25-22(26)19-11-7-9-18(17-19)10-8-16-28-23(27)24(20-12-3-1-4-13-20)21-14-5-2-6-15-21/h1-15,17H,16H2,(H,25,26)/b10-8+