(4Z)-4-[[(4-methoxyphenyl)amino]-(4-methylphenyl)methylidene]-5-phenylimino-thiolane-2,3-dione

Systemtic Name: (4Z)-4-[[(4-methoxyphenyl)amino]-(4-methylphenyl)methylidene]-5-phenylimino-thiolane-2,3-dione Openeye Name: (4Z)-4-[(4-methoxyanilino)-(p-tolyl)methylene]-5-phenylimino-tetrahydrothiophene-2,3-dione CAS Name: (4Z)-4-[(4-methoxyanilino)-(4-methylphenyl)methylidene]-5-phenyliminothiolane-2,3-dione IUPAC Name: (4Z)-4-[(4-methoxyanilino)-(4-methylphenyl)methylidene]-5-phenyliminothiolane-2,3-dione Traditional Name: (4Z)-4-[p-anisidino(p-tolyl)methylene]-5-phenylimino-tetrahydrothiophene-2,3-quinone Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C(=O)SC2=NC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(=O)C(=O)SC2=NC3=CC=CC=C3)/NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20N2O3S/c1-16-8-10-17(11-9-16)22(26-19-12-14-20(30-2)15-13-19)21-23(28)25(29)31-24(21)27-18-6-4-3-5-7-18/h3-15,26H,1-2H3/b22-21-,27-24?