N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O3/c1-12-14(10-13-6-2-5-9-17(13)23-12)11-19-20-18(22)15-7-3-4-8-16(15)21/h2-12,21H,1H3,(H,20,22)/b19-11+