2-[[4-[methyl(phenyl)amino]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[methyl(phenyl)amino]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(N-methylanilino)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(N-methylanilino)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(N-methylanilino)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(N-methylanilino)benzylidene]indane-1,3-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO2/c1-24(17-7-3-2-4-8-17)18-13-11-16(12-14-18)15-21-22(25)19-9-5-6-10-20(19)23(21)26/h2-15H,1H3