4-[(8E)-8-azanyl-8-diazanylidene-octoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide

Systemtic Name: 4-[(8E)-8-azanyl-8-diazanylidene-octoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide Openeye Name: 4-[(8E)-8-amino-8-hydrazinylidene-octoxy]-N-(4-oxochromen-8-yl)benzamide CAS Name: 4-[(8E)-8-amino-8-hydrazinylideneoctoxy]-N-(4-oxo-1-benzopyran-8-yl)benzamide IUPAC Name: 4-[(8E)-8-amino-8-hydrazinylideneoctoxy]-N-(4-oxochromen-8-yl)benzamide Traditional Name: 4-[(8E)-8-amino-8-hydrazono-octoxy]-N-(4-ketochromen-8-yl)benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OCCCCCCCC(=NN)N)OC=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c25-22(28-26)9-4-2-1-3-5-15-31-18-12-10-17(11-13-18)24(30)27-20-8-6-7-19-21(29)14-16-32-23(19)20/h6-8,10-14,16H,1-5,9,15,26H2,(H2,25,28)(H,27,30)