2-(3-bromanylphenoxy)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-chroman-4-ylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-chroman-4-ylideneamino]acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O3/c18-12-4-3-5-13(10-12)23-11-17(21)20-19-15-8-9-22-16-7-2-1-6-14(15)16/h1-7,10H,8-9,11H2,(H,20,21)/b19-15-