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

Systemtic Name: 4-[(1E)-1-azanyl-1-diazanylidene-propan-2-yl]oxy-N-(4-oxidanylidenechromen-8-yl)benzamide Openeye Name: 4-[(2E)-2-amino-2-hydrazinylidene-1-methyl-ethoxy]-N-(4-oxochromen-8-yl)benzamide CAS Name: 4-[(1E)-1-amino-1-hydrazinylidenepropan-2-yl]oxy-N-(4-oxo-1-benzopyran-8-yl)benzamide IUPAC Name: 4-[(1E)-1-amino-1-hydrazinylidenepropan-2-yl]oxy-N-(4-oxochromen-8-yl)benzamide Traditional Name: 4-[(2E)-2-amino-2-hydrazono-1-methyl-ethoxy]-N-(4-ketochromen-8-yl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-11(18(20)23-21)27-13-7-5-12(6-8-13)19(25)22-15-4-2-3-14-16(24)9-10-26-17(14)15/h2-11H,21H2,1H3,(H2,20,23)(H,22,25)