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

Systemtic Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-azido-N-[(E)-1-benzoyl-2-(cyclohexylamino)-2-hydroxy-vinyl]-N-(p-tolylmethyl)benzamide CAS Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-azido-N-[(E)-1-benzoyl-2-(cyclohexylamino)-2-hydroxy-vinyl]-N-(4-methylbenzyl)benzamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H31N5O3/c1-21-16-18-22(19-17-21)20-35(30(38)25-14-8-9-15-26(25)33-34-31)27(28(36)23-10-4-2-5-11-23)29(37)32-24-12-6-3-7-13-24/h2,4-5,8-11,14-19,24,32,37H,3,6-7,12-13,20H2,1H3/b29-27+