N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]benzothiophene-2-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-12-13(2)16(23-3)9-8-15(12)11-20-21-19(22)18-10-14-6-4-5-7-17(14)24-18/h4-11H,1-3H3,(H,21,22)/b20-11+