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

Systemtic Name: N-[(Z)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(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=C(C=C3)O

Isomeric SMILES

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

InChI

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