3-chloranyl-6-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-(p-tolyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-(p-tolyl)propylideneamino]benzothiophene-2-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)/C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19ClN2OS/c1-4-16(14-8-5-12(2)6-9-14)22-23-20(24)19-18(21)15-10-7-13(3)11-17(15)25-19/h5-11H,4H2,1-3H3,(H,23,24)/b22-16+