3-bromanyl-N-[(E)-(8-methoxy-2-oxidanylidene-chromen-5-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(8-methoxy-2-oxidanylidene-chromen-5-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(8-methoxy-2-oxo-chromen-5-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(8-methoxy-2-oxo-1-benzopyran-5-yl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(8-methoxy-2-oxochromen-5-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2-keto-8-methoxy-chromen-5-yl)methyleneamino]benzamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=NNC(=O)C3=CC(=CC=C3)Br)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C=C1)/C=N/NC(=O)C3=CC(=CC=C3)Br)C=CC(=O)O2

InChI

InChI=1S/C18H13BrN2O4/c1-24-15-7-5-12(14-6-8-16(22)25-17(14)15)10-20-21-18(23)11-3-2-4-13(19)9-11/h2-10H,1H3,(H,21,23)/b20-10+