2-[[ethyl(phenyl)amino]methyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[[ethyl(phenyl)amino]methyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[(N-ethylanilino)methyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[(N-ethylanilino)methyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[(N-ethylanilino)methyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[(N-ethylanilino)methyl]-3-methyl-1,4-naphthoquinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C(=O)C2=CC=CC=C2C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=C(C(=O)C2=CC=CC=C2C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-3-21(15-9-5-4-6-10-15)13-18-14(2)19(22)16-11-7-8-12-17(16)20(18)23/h4-12H,3,13H2,1-2H3