2-[1-[(2-methylphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2-methylphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(2-methylanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(2-methylanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(2-methylanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(o-toluidino)ethylidene]indane-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H15NO2/c1-11-7-3-6-10-15(11)19-12(2)16-17(20)13-8-4-5-9-14(13)18(16)21/h3-10,19H,1-2H3