3-methyl-5-[(E)-(4-methylphenyl)methylideneamino]-N2-phenyl-thiophene-2,4-dicarboxamide

Systemtic Name: 3-methyl-5-[(E)-(4-methylphenyl)methylideneamino]-N2-phenyl-thiophene-2,4-dicarboxamide Openeye Name: 3-methyl-N2-phenyl-5-[(E)-p-tolylmethyleneamino]thiophene-2,4-dicarboxamide CAS Name: 3-methyl-5-[(E)-(4-methylphenyl)methylideneamino]-N2-phenylthiophene-2,4-dicarboxamide IUPAC Name: 3-methyl-5-[(E)-(4-methylphenyl)methylideneamino]-2-N-phenylthiophene-2,4-dicarboxamide Traditional Name: 3-methyl-5-[(E)-(4-methylbenzylidene)amino]-N-phenyl-thiophene-2,4-dicarboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=C(C(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C21H19N3O2S/c1-13-8-10-15(11-9-13)12-23-21-17(19(22)25)14(2)18(27-21)20(26)24-16-6-4-3-5-7-16/h3-12H,1-2H3,(H2,22,25)(H,24,26)/b23-12+