4-[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl]oxy-N-(4-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 4-[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl]oxy-N-(4-oxidanylidenechromen-6-yl)benzamide Openeye Name: 4-[(2E)-2-amino-2-hydrazinylidene-1,1-dimethyl-ethoxy]-N-(4-oxochromen-6-yl)benzamide CAS Name: 4-[(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl]oxy-N-(4-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 4-[(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl]oxy-N-(4-oxochromen-6-yl)benzamide Traditional Name: 4-[(2E)-2-amino-2-hydrazono-1,1-dimethyl-ethoxy]-N-(4-ketochromen-6-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=CC3=C(C=C2)OC=CC3=O

Isomeric SMILES

CC(C)(/C(=N\N)/N)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC=CC3=O

InChI

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