2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H19BrN2O3/c1-12-8-13(2)18(16(19)9-12)24-11-17(22)21-20-10-14-4-6-15(23-3)7-5-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+