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

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[4-(dimethylamino)anilino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[4-(dimethylamino)anilino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[4-(dimethylamino)anilino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[4-(dimethylamino)anilino]ethylidene]indane-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H18N2O2/c1-12(20-13-8-10-14(11-9-13)21(2)3)17-18(22)15-6-4-5-7-16(15)19(17)23/h4-11,20H,1-3H3