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

Systemtic Name: (3S)-2-(2-hydroxyethylimino)-3-[(3-methylphenyl)amino]naphthalene-1,4-dione Openeye Name: (3S)-2-(2-hydroxyethylimino)-3-(3-methylanilino)tetralin-1,4-dione CAS Name: (3S)-2-(2-hydroxyethylimino)-3-(3-methylanilino)naphthalene-1,4-dione IUPAC Name: (3S)-2-(2-hydroxyethylimino)-3-(3-methylanilino)naphthalene-1,4-dione Traditional Name: (3S)-2-(2-hydroxyethylimino)-3-(m-toluidino)tetralin-1,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2C(=NCCO)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]2C(=NCCO)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-12-5-4-6-13(11-12)21-17-16(20-9-10-22)18(23)14-7-2-3-8-15(14)19(17)24/h2-8,11,17,21-22H,9-10H2,1H3/t17-/m0/s1