N-[1-(3,4-dimethylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-12-8-9-15(10-13(12)2)14(3)20-21-19(22)18-11-16-6-4-5-7-17(16)23-18/h8-11H,4-7H2,1-3H3,(H,21,22)