(3Z)-3-[phenyl(phenylazanyl)methylidene]indene-1,2-dione

Systemtic Name: (3Z)-3-[phenyl(phenylazanyl)methylidene]indene-1,2-dione Openeye Name: (3Z)-3-[anilino(phenyl)methylene]indane-1,2-dione CAS Name: (3Z)-3-[anilino(phenyl)methylidene]indene-1,2-dione IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]indene-1,2-dione Traditional Name: (3Z)-3-[anilino(phenyl)methylene]indane-1,2-quinone Formula: C22H15NO2 MolecularWeight: 325.36

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C2=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3C(=O)C2=O)/NC4=CC=CC=C4

InChI

InChI=1S/C22H15NO2/c24-21-18-14-8-7-13-17(18)19(22(21)25)20(15-9-3-1-4-10-15)23-16-11-5-2-6-12-16/h1-14,23H/b20-19-