2-[1-[(2,4-dimethylphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2,4-dimethylphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(2,4-dimethylanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(2,4-dimethylanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(2,4-dimethylanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(2,4-dimethylanilino)ethylidene]indane-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C19H17NO2/c1-11-8-9-16(12(2)10-11)20-13(3)17-18(21)14-6-4-5-7-15(14)19(17)22/h4-10,20H,1-3H3