(4E)-3-oxidanyl-4-[[(4-phenoxyphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-oxidanyl-4-[[(4-phenoxyphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[(4-phenoxyanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[(4-phenoxyanilino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[(4-phenoxyanilino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[(4-phenoxyanilino)methylene]cyclohexa-2,5-dien-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C19H15NO3/c21-16-9-6-14(19(22)12-16)13-20-15-7-10-18(11-8-15)23-17-4-2-1-3-5-17/h1-13,20,22H/b14-13+