N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CS2)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CS2)Br)OC

InChI

InChI=1S/C16H17BrN2O3S/c1-10(2)22-14-5-4-11(6-15(14)21-3)16(20)19-18-8-13-7-12(17)9-23-13/h4-10H,1-3H3,(H,19,20)/b18-8+