4-[(3E)-3-azanyl-3-diazanylidene-propoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide

Systemtic Name: 4-[(3E)-3-azanyl-3-diazanylidene-propoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide Openeye Name: 4-[(3E)-3-amino-3-hydrazinylidene-propoxy]-N-(4-oxochromen-8-yl)benzamide CAS Name: 4-[(3E)-3-amino-3-hydrazinylidenepropoxy]-N-(4-oxo-1-benzopyran-8-yl)benzamide IUPAC Name: 4-[(3E)-3-amino-3-hydrazinylidenepropoxy]-N-(4-oxochromen-8-yl)benzamide Traditional Name: 4-[(3E)-3-amino-3-hydrazono-propoxy]-N-(4-ketochromen-8-yl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c20-17(23-21)9-11-26-13-6-4-12(5-7-13)19(25)22-15-3-1-2-14-16(24)8-10-27-18(14)15/h1-8,10H,9,11,21H2,(H2,20,23)(H,22,25)