N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=CS2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CC(=CS2)Br)OC

InChI

InChI=1S/C15H15BrN2O3S/c1-20-13-4-3-10(5-14(13)21-2)6-15(19)18-17-8-12-7-11(16)9-22-12/h3-5,7-9H,6H2,1-2H3,(H,18,19)/b17-8+