(3S)-2-(2-hydroxyethylimino)-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: (3S)-2-(2-hydroxyethylimino)-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: (3S)-2-(2-hydroxyethylimino)-3-(4-methoxyanilino)tetralin-1,4-dione CAS Name: (3S)-2-(2-hydroxyethylimino)-3-(4-methoxyanilino)naphthalene-1,4-dione IUPAC Name: (3S)-2-(2-hydroxyethylimino)-3-(4-methoxyanilino)naphthalene-1,4-dione Traditional Name: (3S)-2-(2-hydroxyethylimino)-3-(p-anisidino)tetralin-1,4-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(=NCCO)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2C(=NCCO)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-25-13-8-6-12(7-9-13)21-17-16(20-10-11-22)18(23)14-4-2-3-5-15(14)19(17)24/h2-9,17,21-22H,10-11H2,1H3/t17-/m0/s1