N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC3=C(S2)CCCC3)C

InChI

InChI=1S/C18H20N2OS/c1-12-7-8-15(13(2)9-12)11-19-20-18(21)17-10-14-5-3-4-6-16(14)22-17/h7-11H,3-6H2,1-2H3,(H,20,21)/b19-11+