2-[(diphenylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(diphenylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(N-phenylanilino)methylene]indane-1,3-dione CAS Name: 2-[(N-phenylanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(N-phenylanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(N-phenylanilino)methylene]indane-1,3-quinone Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO2/c24-21-18-13-7-8-14-19(18)22(25)20(21)15-23(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15H