N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(4-chloro-2-cyclohexylphenoxy)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(4-chloro-2-cyclohexylphenoxy)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C2CCCCC2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)C2CCCCC2)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H26ClN5O2/c1-16(14-29-21-10-6-5-9-20(21)26-28-29)25-27-23(30)15-31-22-12-11-18(24)13-19(22)17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14-15H2,1H3,(H,27,30)/b25-16+