(2E)-2-[(diphenylamino)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(diphenylamino)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(N-phenylanilino)methylene]indan-1-one CAS Name: (2E)-2-[(N-phenylanilino)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(N-phenylanilino)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(N-phenylanilino)methylene]indan-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c24-22-18(15-17-9-7-8-14-21(17)22)16-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,16H,15H2/b18-16+