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

Systemtic Name: 2-azido-N-[(E)-1-(cyclohexylamino)-3-(4-methylphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-N-(phenylmethyl)benzamide Openeye Name: 2-azido-N-benzyl-N-[(E)-2-(cyclohexylamino)-2-hydroxy-1-(4-methylbenzoyl)vinyl]benzamide CAS Name: 2-azido-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: 2-azido-N-benzyl-N-[(E)-1-(cyclohexylamino)-1-hydroxy-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-azido-N-benzyl-N-[(E)-2-(cyclohexylamino)-2-hydroxy-1-p-toluoyl-vinyl]benzamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(NC2CCCCC2)O)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(/NC2CCCCC2)\O)/N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N=[N+]=[N-]

InChI

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