4-[(2E)-2-azanyl-2-diazanylidene-ethoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide

Systemtic Name: 4-[(2E)-2-azanyl-2-diazanylidene-ethoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide Openeye Name: 4-[(2E)-2-amino-2-hydrazinylidene-ethoxy]-N-(4-oxochromen-8-yl)benzamide CAS Name: 4-[(2E)-2-amino-2-hydrazinylideneethoxy]-N-(4-oxo-1-benzopyran-8-yl)benzamide IUPAC Name: 4-[(2E)-2-amino-2-hydrazinylideneethoxy]-N-(4-oxochromen-8-yl)benzamide Traditional Name: 4-[(2E)-2-amino-2-hydrazono-ethoxy]-N-(4-ketochromen-8-yl)benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c19-16(22-20)10-26-12-6-4-11(5-7-12)18(24)21-14-3-1-2-13-15(23)8-9-25-17(13)14/h1-9H,10,20H2,(H2,19,22)(H,21,24)