N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-[(3-methoxyphenyl)methoxy]benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-m-anisyloxy-benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-25-17-4-2-3-14(11-17)13-26-16-7-5-15(6-8-16)20(24)23-22-12-18-9-10-19(21)27-18/h2-12H,13H2,1H3,(H,23,24)/b22-12+