2-[(2,3-dimethylphenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[(E)-[4-(methylthio)benzylidene]amino]benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)SC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)SC)C

InChI

InChI=1S/C23H23N3OS/c1-16-7-6-10-21(17(16)2)25-22-9-5-4-8-20(22)23(27)26-24-15-18-11-13-19(28-3)14-12-18/h4-15,25H,1-3H3,(H,26,27)/b24-15+