2-(3-bromanylphenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O4/c19-13-4-3-5-14(8-13)24-11-17(22)21-20-9-12-10-25-16-7-2-1-6-15(16)18(12)23/h1-10H,11H2,(H,21,22)/b20-9+