N-[2-oxidanylidene-2-[(2E)-2-[(4-oxidanylidenechromen-3-yl)methylidene]hydrazinyl]ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(4-oxidanylidenechromen-3-yl)methylidene]hydrazinyl]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-oxo-2-[(2E)-2-[(4-oxochromen-3-yl)methylene]hydrazino]ethyl]-4-propoxy-benzamide CAS Name: N-[2-oxo-2-[(2E)-2-[(4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]ethyl]-4-propoxybenzamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(4-oxochromen-3-yl)methylidene]hydrazinyl]ethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(4-ketochromen-3-yl)methylene]hydrazino]ethyl]-4-propoxy-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21N3O5/c1-2-11-29-17-9-7-15(8-10-17)22(28)23-13-20(26)25-24-12-16-14-30-19-6-4-3-5-18(19)21(16)27/h3-10,12,14H,2,11,13H2,1H3,(H,23,28)(H,25,26)/b24-12+