(4E)-4-[(diphenylamino)methylidene]-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-[(diphenylamino)methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(N-phenylanilino)methylene]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(N-phenylanilino)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(N-phenylanilino)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-[(N-phenylanilino)methylene]-2,3-dihydro-1-benzoxepin-5-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=O)C1=CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1COC2=CC=CC=C2C(=O)/C1=C/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-23-18(15-16-26-22-14-8-7-13-21(22)23)17-24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17H,15-16H2/b18-17+