(3R)-2-cyclohexylimino-3-[(3-methoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: (3R)-2-cyclohexylimino-3-[(3-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: (3R)-2-cyclohexylimino-3-(3-methoxyanilino)tetralin-1,4-dione CAS Name: (3R)-2-cyclohexylimino-3-(3-methoxyanilino)naphthalene-1,4-dione IUPAC Name: (3R)-2-cyclohexylimino-3-(3-methoxyanilino)naphthalene-1,4-dione Traditional Name: (3R)-2-cyclohexylimino-3-(m-anisidino)tetralin-1,4-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2C(=NC3CCCCC3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N[C@@H]2C(=NC3CCCCC3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H24N2O3/c1-28-17-11-7-10-16(14-17)25-21-20(24-15-8-3-2-4-9-15)22(26)18-12-5-6-13-19(18)23(21)27/h5-7,10-15,21,25H,2-4,8-9H2,1H3/t21-/m1/s1