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

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

Systemtic Name:(3R)-2-cyclohexylimino-3-[(3-methylphenyl)amino]naphthalene-1,4-dione
Openeye Name:(3R)-2-cyclohexylimino-3-(3-methylanilino)tetralin-1,4-dione
CAS Name:(3R)-2-cyclohexylimino-3-(3-methylanilino)naphthalene-1,4-dione
IUPAC Name:(3R)-2-cyclohexylimino-3-(3-methylanilino)naphthalene-1,4-dione
Traditional Name:(3R)-2-cyclohexylimino-3-(m-toluidino)tetralin-1,4-quinone
Formula: C23H24N2O2
MolecularWeight: 360.44886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2C(=NC3CCCCC3)C(=O)C4=CC=CC=C4C2=O


Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H]2C(=NC3CCCCC3)C(=O)C4=CC=CC=C4C2=O


InChI

InChI=1S/C23H24N2O2/c1-15-8-7-11-17(14-15)25-21-20(24-16-9-3-2-4-10-16)22(26)18-12-5-6-13-19(18)23(21)27/h5-8,11-14,16,21,25H,2-4,9-10H2,1H3/t21-/m1/s1


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