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

Systemtic Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-N-(phenylmethyl)benzamide Openeye Name: 2-azido-N-[(E)-1-benzoyl-2-(cyclohexylamino)-2-hydroxy-vinyl]-N-benzyl-benzamide CAS Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: 2-azido-N-benzyl-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]benzamide Traditional Name: 2-azido-N-[(E)-1-benzoyl-2-(cyclohexylamino)-2-hydroxy-vinyl]-N-benzyl-benzamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=C(C(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N=[N+]=[N-])O

Isomeric SMILES

C1CCC(CC1)N/C(=C(/C(=O)C2=CC=CC=C2)\N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N=[N+]=[N-])/O

InChI

InChI=1S/C29H29N5O3/c30-33-32-25-19-11-10-18-24(25)29(37)34(20-21-12-4-1-5-13-21)26(27(35)22-14-6-2-7-15-22)28(36)31-23-16-8-3-9-17-23/h1-2,4-7,10-15,18-19,23,31,36H,3,8-9,16-17,20H2/b28-26+