(3R)-2-azanylidene-3-[(2-methylphenyl)amino]naphthalene-1,4-dione

Systemtic Name: (3R)-2-azanylidene-3-[(2-methylphenyl)amino]naphthalene-1,4-dione Openeye Name: (3R)-2-imino-3-(2-methylanilino)tetralin-1,4-dione CAS Name: (3R)-2-imino-3-(2-methylanilino)naphthalene-1,4-dione IUPAC Name: (3R)-2-imino-3-(2-methylanilino)naphthalene-1,4-dione Traditional Name: (3R)-2-imino-3-(o-toluidino)tetralin-1,4-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2C(=N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N[C@@H]2C(=N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O2/c1-10-6-2-5-9-13(10)19-15-14(18)16(20)11-7-3-4-8-12(11)17(15)21/h2-9,15,18-19H,1H3/t15-/m1/s1