N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H14N2O4/c1-11-6-7-16-14(8-11)17(22)12(10-24-16)9-19-20-18(23)13-4-2-3-5-15(13)21/h2-10,21H,1H3,(H,20,23)/b19-9+