(6E)-6-[[(3-diphenylphosphoryl-4-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(3-diphenylphosphoryl-4-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(3-diphenylphosphoryl-4-methoxy-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(3-diphenylphosphoryl-4-methoxyanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(3-diphenylphosphoryl-4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(3-diphenylphosphoryl-4-methoxy-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C26H22NO3P MolecularWeight: 427.431541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=CC=CC2=O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C/2\C=CC=CC2=O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22NO3P/c1-30-25-17-16-21(27-19-20-10-8-9-15-24(20)28)18-26(25)31(29,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-19,27H,1H3/b20-19+