2-(2-bromanylphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-veratrylideneamino]propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-12(25-15-7-5-4-6-14(15)19)18(22)21-20-11-13-8-9-16(23-2)17(10-13)24-3/h4-12H,1-3H3,(H,21,22)/b20-11+