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

Systemtic Name: 4-[(4E)-4-azanyl-4-diazanylidene-butoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide Openeye Name: 4-[(4E)-4-amino-4-hydrazinylidene-butoxy]-N-(4-oxochromen-8-yl)benzamide CAS Name: 4-[(4E)-4-amino-4-hydrazinylidenebutoxy]-N-(4-oxo-1-benzopyran-8-yl)benzamide IUPAC Name: 4-[(4E)-4-amino-4-hydrazinylidenebutoxy]-N-(4-oxochromen-8-yl)benzamide Traditional Name: 4-[(4E)-4-amino-4-hydrazono-butoxy]-N-(4-ketochromen-8-yl)benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c21-18(24-22)5-2-11-27-14-8-6-13(7-9-14)20(26)23-16-4-1-3-15-17(25)10-12-28-19(15)16/h1,3-4,6-10,12H,2,5,11,22H2,(H2,21,24)(H,23,26)