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

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-4-16(13-6-8-14(25-3)9-7-13)22-23-20(24)19-18(21)15-10-5-12(2)11-17(15)26-19/h5-11H,4H2,1-3H3,(H,23,24)/b22-16+