N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5/c1-23-13-4-6-14(7-5-13)26-11-17(22)21-20-10-12-8-15(19)18(25-3)16(9-12)24-2/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-