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4-[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl]oxy-N-(4-oxidanylidenechromen-8-yl)benzamide

4-[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl]oxy-N-(4-oxidanylidenechromen-8-yl)benzamide

Systemtic Name:4-[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl]oxy-N-(4-oxidanylidenechromen-8-yl)benzamide
Openeye Name:4-[(2E)-2-amino-2-hydrazinylidene-1,1-dimethyl-ethoxy]-N-(4-oxochromen-8-yl)benzamide
CAS Name:4-[(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl]oxy-N-(4-oxo-1-benzopyran-8-yl)benzamide
IUPAC Name:4-[(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl]oxy-N-(4-oxochromen-8-yl)benzamide
Traditional Name:4-[(2E)-2-amino-2-hydrazono-1,1-dimethyl-ethoxy]-N-(4-ketochromen-8-yl)benzamide
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NN)N)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC=CC3=O


Isomeric SMILES

CC(C)(/C(=N\N)/N)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC=CC3=O


InChI

InChI=1S/C20H20N4O4/c1-20(2,19(21)24-22)28-13-8-6-12(7-9-13)18(26)23-15-5-3-4-14-16(25)10-11-27-17(14)15/h3-11H,22H2,1-2H3,(H2,21,24)(H,23,26)


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