4-[(3E)-3-azanyl-3-diazanylidene-propoxy]-N-(4-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 4-[(3E)-3-azanyl-3-diazanylidene-propoxy]-N-(4-oxidanylidenechromen-6-yl)benzamide Openeye Name: 4-[(3E)-3-amino-3-hydrazinylidene-propoxy]-N-(4-oxochromen-6-yl)benzamide CAS Name: 4-[(3E)-3-amino-3-hydrazinylidenepropoxy]-N-(4-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 4-[(3E)-3-amino-3-hydrazinylidenepropoxy]-N-(4-oxochromen-6-yl)benzamide Traditional Name: 4-[(3E)-3-amino-3-hydrazono-propoxy]-N-(4-ketochromen-6-yl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)OC=CC3=O)OCCC(=NN)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)OC=CC3=O)OCC/C(=N\N)/N

InChI

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