(4E)-2-phenyl-4-[phenyl-[(phenylmethyl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-phenyl-4-[phenyl-[(phenylmethyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(benzylamino)-phenyl-methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-2-phenyl-4-[phenyl-[(phenylmethyl)amino]methylidene]-5-oxazolone IUPAC Name: (4E)-4-[(benzylamino)-phenylmethylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(benzylamino)-phenyl-methylene]-2-phenyl-2-oxazolin-5-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C/2\C(=O)OC(=N2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23-21(25-22(27-23)19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)24-16-17-10-4-1-5-11-17/h1-15,24H,16H2/b21-20+