2-(dimethylamino)-3-[(4-ethoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(dimethylamino)-3-[(4-ethoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(dimethylamino)-3-(4-ethoxyanilino)naphthalene-1,4-dione CAS Name: 2-(dimethylamino)-3-(4-ethoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(dimethylamino)-3-(4-ethoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(dimethylamino)-3-(p-phenetidino)-1,4-naphthoquinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C

InChI

InChI=1S/C20H20N2O3/c1-4-25-14-11-9-13(10-12-14)21-17-18(22(2)3)20(24)16-8-6-5-7-15(16)19(17)23/h5-12,21H,4H2,1-3H3