6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: 4-benzyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: 4-benzyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-benzyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5)C(=O)C=C2

InChI

InChI=1S/C27H20N2O2/c30-25-13-11-20(15-19-7-3-1-4-8-19)16-22(25)18-28-23-12-14-26-24(17-23)29-27(31-26)21-9-5-2-6-10-21/h1-14,16-18,28H,15H2