2-(2-bromanylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]propionamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1OC)OC)OC)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1OC)OC)OC)OC2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O5/c1-12(27-15-8-6-5-7-14(15)20)19(23)22-21-11-13-9-17(25-3)18(26-4)10-16(13)24-2/h5-12H,1-4H3,(H,22,23)/b21-11+