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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N/N=C(\C)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O3S/c1-12-5-8-18-15(9-12)11-19(26-18)20(23)22-21-13(2)14-6-7-16(24-3)17(10-14)25-4/h6-7,10-12H,5,8-9H2,1-4H3,(H,22,23)/b21-13+