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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-28-17-13-11-16(12-14-17)25-21-20(24-15-7-3-2-4-8-15)22(26)18-9-5-6-10-19(18)23(21)27/h5-6,9-15,21,25H,2-4,7-8H2,1H3/t21-/m0/s1