2-azido-N-[(E)-1-(cyclohexylamino)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-azido-N-[(E)-1-benzoyl-2-(cyclohexylamino)-2-hydroxy-vinyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-azido-N-[(E)-1-benzoyl-2-(cyclohexylamino)-2-hydroxy-vinyl]-N-p-anisyl-benzamide Formula: C30H31N5O4 MolecularWeight: 525.59824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2N=[N+]=[N-])C(=C(NC3CCCCC3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2N=[N+]=[N-])/C(=C(\NC3CCCCC3)/O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H31N5O4/c1-39-24-18-16-21(17-19-24)20-35(30(38)25-14-8-9-15-26(25)33-34-31)27(28(36)22-10-4-2-5-11-22)29(37)32-23-12-6-3-7-13-23/h2,4-5,8-11,14-19,23,32,37H,3,6-7,12-13,20H2,1H3/b29-27+