2-[2-[(Z)-(5-oxidanylidene-3,4-diphenyl-pyrrol-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-(5-oxidanylidene-3,4-diphenyl-pyrrol-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(5-oxo-3,4-diphenyl-pyrrol-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-(5-oxo-3,4-diphenyl-2-pyrrolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(5-oxo-3,4-diphenylpyrrol-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(5-keto-3,4-diphenyl-3-pyrrolin-2-ylidene)methyl]phenoxy]acetic acid Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=CC3=CC=CC=C3OCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C(=O)N/C2=C\C3=CC=CC=C3OCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO4/c27-22(28)16-30-21-14-8-7-13-19(21)15-20-23(17-9-3-1-4-10-17)24(25(29)26-20)18-11-5-2-6-12-18/h1-15H,16H2,(H,26,29)(H,27,28)/b20-15-