2-(benzotriazol-1-yl)-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)C1

Isomeric SMILES

C[C@H]1CCC/C(=N\NC(=O)CN2C3=CC=CC=C3N=N2)/C1

InChI

InChI=1S/C15H19N5O/c1-11-5-4-6-12(9-11)16-18-15(21)10-20-14-8-3-2-7-13(14)17-19-20/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,18,21)/b16-12+/t11-/m0/s1