N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-16-phenyl-hexadecanamide

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-16-phenyl-hexadecanamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-6-yl]-16-phenyl-hexadecanamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-6-yl]-16-phenylhexadecanamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-6-yl]-16-phenylhexadecanamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-6-yl]-16-phenyl-palmitamide Formula: C32H44N4O3 MolecularWeight: 532.71676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N4O3/c33-32(36-34)30-24-28(37)27-23-26(21-22-29(27)39-30)35-31(38)20-16-11-9-7-5-3-1-2-4-6-8-10-13-17-25-18-14-12-15-19-25/h12,14-15,18-19,21-24H,1-11,13,16-17,20,34H2,(H2,33,36)(H,35,38)