2-(3-bromanylphenoxy)-N-[(E)-phenacylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-phenacylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-phenacylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-phenacylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-phenacylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-phenacylideneamino]acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c17-13-7-4-8-14(9-13)22-11-16(21)19-18-10-15(20)12-5-2-1-3-6-12/h1-10H,11H2,(H,19,21)/b18-10+