2-(4-bromanylphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)COC2=CC=C(C=C2)Br)/C

InChI

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